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SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@@H](C2)NC(=O)Nc1c(c(Cl)ccc1)Cl)[C@H](CC)C Canonical SMILES: CC[C@@H]([C@@H]1NC(=O)[C@H]2N(C1=O)C[C@H](C2)NC(=O)Nc1cccc(c1Cl)Cl)C InChI: InChI=1S/C18H22Cl2N4O3/c1-3-9(2)15-17(26)24-8-10(7-13(24)16(25)23-15)21-18(27)22-12-6-4-5-11(19)14(12)20/h4-6,9-10,13,15H,3,7-8H2,1-2H3,(H,23,25)(H2,21,22,27)/t9-,10-,13-,15-/m0/s1 InChIKey: BNFCBKIJMVTNRG-MJVIGCOGSA-N
CBID:851772 http://www.chembase.cn/molecule-851772.html