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SMILES: c1([nH]c(=O)c2c(n1)cccc2)SC(C(=O)O)C Canonical SMILES: OC(=O)C(Sc1nc2ccccc2c(=O)[nH]1)C InChI: InChI=1S/C11H10N2O3S/c1-6(10(15)16)17-11-12-8-5-3-2-4-7(8)9(14)13-11/h2-6H,1H3,(H,15,16)(H,12,13,14) InChIKey: VYCHQMHTSPQPMW-UHFFFAOYSA-N
CBID:121620 http://www.chembase.cn/molecule-121620.html