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SMILES: c1(c2c(sc1)ccc(c2)C)CC(=O)O Canonical SMILES: OC(=O)Cc1csc2c1cc(C)cc2 InChI: InChI=1S/C11H10O2S/c1-7-2-3-10-9(4-7)8(6-14-10)5-11(12)13/h2-4,6H,5H2,1H3,(H,12,13) InChIKey: KYZMXUFJGWTSOX-UHFFFAOYSA-N
CBID:240090 http://www.chembase.cn/molecule-240090.html