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SMILES: c1(nc(sc1)Cc1ccccc1)C(=O)N1CCC(C(=O)O)(CC1)O Canonical SMILES: O=C(c1csc(n1)Cc1ccccc1)N1CCC(CC1)(O)C(=O)O InChI: InChI=1S/C17H18N2O4S/c20-15(19-8-6-17(23,7-9-19)16(21)22)13-11-24-14(18-13)10-12-4-2-1-3-5-12/h1-5,11,23H,6-10H2,(H,21,22) InChIKey: PXIQEUOXJSKMLP-UHFFFAOYSA-N
CBID:794061 http://www.chembase.cn/molecule-794061.html