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SMILES: c1cc2c(c(c1)C)nc(s2)NC(=O)CCC(=O)O Canonical SMILES: O=C(Nc1sc2c(n1)c(C)ccc2)CCC(=O)O InChI: InChI=1S/C12H12N2O3S/c1-7-3-2-4-8-11(7)14-12(18-8)13-9(15)5-6-10(16)17/h2-4H,5-6H2,1H3,(H,16,17)(H,13,14,15) InChIKey: XXVZBTXSSTUBIB-UHFFFAOYSA-N
CBID:11040 http://www.chembase.cn/molecule-11040.html