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SMILES: c1(c(sc(c1C)C(=O)Nc1ccccc1)N)C(=O)OC(C)C Canonical SMILES: CC(OC(=O)c1c(N)sc(c1C)C(=O)Nc1ccccc1)C InChI: InChI=1S/C16H18N2O3S/c1-9(2)21-16(20)12-10(3)13(22-14(12)17)15(19)18-11-7-5-4-6-8-11/h4-9H,17H2,1-3H3,(H,18,19) InChIKey: PMYYJDAQOZISTP-UHFFFAOYSA-N
CBID:26347 http://www.chembase.cn/molecule-26347.html