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SMILES: c1(c(c(c(s1)C(=O)Nc1c(C)cccc1)C)C(=O)OCC)NC(=S)N1C[C@H]2c3n(c(=O)ccc3)C[C@@H](C1)C2 Canonical SMILES: CCOC(=O)c1c(NC(=S)N2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)sc(c1C)C(=O)Nc1ccccc1C InChI: InChI=1S/C28H30N4O4S2/c1-4-36-27(35)23-17(3)24(25(34)29-20-9-6-5-8-16(20)2)38-26(23)30-28(37)31-13-18-12-19(15-31)21-10-7-11-22(33)32(21)14-18/h5-11,18-19H,4,12-15H2,1-3H3,(H,29,34)(H,30,37) InChIKey: ABCTVPQIJZRWRP-UHFFFAOYSA-N
CBID:205861 http://www.chembase.cn/molecule-205861.html