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SMILES: C(=O)(N1CCC(C(=O)O)(CC1)Oc1cnc(cc1)C)c1sccc1 Canonical SMILES: Cc1ccc(cn1)OC1(CCN(CC1)C(=O)c1cccs1)C(=O)O InChI: InChI=1S/C17H18N2O4S/c1-12-4-5-13(11-18-12)23-17(16(21)22)6-8-19(9-7-17)15(20)14-3-2-10-24-14/h2-5,10-11H,6-9H2,1H3,(H,21,22) InChIKey: ZQFWKSYZHAMZGO-UHFFFAOYSA-N
CBID:421180 http://www.chembase.cn/molecule-421180.html