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SMILES: c1(c(SCC(=O)c2ccccc2)nccc1)C(=O)O Canonical SMILES: O=C(c1ccccc1)CSc1ncccc1C(=O)O InChI: InChI=1S/C14H11NO3S/c16-12(10-5-2-1-3-6-10)9-19-13-11(14(17)18)7-4-8-15-13/h1-8H,9H2,(H,17,18) InChIKey: MJHMABNIGSEYKN-UHFFFAOYSA-N
CBID:113132 http://www.chembase.cn/molecule-113132.html