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SMILES: n1(c(=O)sc2c1cccc2)CC(=O)O Canonical SMILES: OC(=O)Cn1c(=O)sc2c1cccc2 InChI: InChI=1S/C9H7NO3S/c11-8(12)5-10-6-3-1-2-4-7(6)14-9(10)13/h1-4H,5H2,(H,11,12) InChIKey: SXOCCTHWTPGZHT-UHFFFAOYSA-N
CBID:57710 http://www.chembase.cn/molecule-57710.html