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SMILES: N1(C(=O)c2c(c(Cl)ccc2)Cl)C[C@H]([C@@H](C1)C1CC1)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1C1CC1)C(=O)c1cccc(c1Cl)Cl InChI: InChI=1S/C15H15Cl2NO3/c16-12-3-1-2-9(13(12)17)14(19)18-6-10(8-4-5-8)11(7-18)15(20)21/h1-3,8,10-11H,4-7H2,(H,20,21)/t10-,11+/m0/s1 InChIKey: DYPUKJLUIZXTON-WDEREUQCSA-N
CBID:364853 http://www.chembase.cn/molecule-364853.html