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SMILES: S1c2c(CC1C(=O)O)ccc(c2)C Canonical SMILES: OC(=O)C1Cc2c(S1)cc(cc2)C InChI: InChI=1S/C10H10O2S/c1-6-2-3-7-5-9(10(11)12)13-8(7)4-6/h2-4,9H,5H2,1H3,(H,11,12) InChIKey: XTRJFBANXKEVBM-UHFFFAOYSA-N
CBID:253136 http://www.chembase.cn/molecule-253136.html