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SMILES: c1(c(c2c(s1)CCCC2)C(=O)O)n1cccc1 Canonical SMILES: OC(=O)c1c(sc2c1CCCC2)n1cccc1 InChI: InChI=1S/C13H13NO2S/c15-13(16)11-9-5-1-2-6-10(9)17-12(11)14-7-3-4-8-14/h3-4,7-8H,1-2,5-6H2,(H,15,16) InChIKey: PQZRKVPZZLXACN-UHFFFAOYSA-N
CBID:30072 http://www.chembase.cn/molecule-30072.html