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SMILES: n12c([C@@H]3CN(C(=O)N[C@H](C(=O)Nc4cc(c(cc4)Cl)Cl)Cc4ccccc4)C[C@H](C2)C3)cccc1=O Canonical SMILES: O=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)N[C@H](C(=O)Nc1ccc(c(c1)Cl)Cl)Cc1ccccc1 InChI: InChI=1S/C27H26Cl2N4O3/c28-21-10-9-20(13-22(21)29)30-26(35)23(12-17-5-2-1-3-6-17)31-27(36)32-14-18-11-19(16-32)24-7-4-8-25(34)33(24)15-18/h1-10,13,18-19,23H,11-12,14-16H2,(H,30,35)(H,31,36)/t18-,19+,23+/m1/s1 InChIKey: PNWJEWNEIJWZMH-MSYCTHLASA-N
CBID:197218 http://www.chembase.cn/molecule-197218.html