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SMILES: c1(C(C(=O)O)O)c(ccc(c1)C)C Canonical SMILES: Cc1ccc(cc1C(C(=O)O)O)C InChI: InChI=1S/C10H12O3/c1-6-3-4-7(2)8(5-6)9(11)10(12)13/h3-5,9,11H,1-2H3,(H,12,13) InChIKey: RJKPCVWDAMENNV-UHFFFAOYSA-N
CBID:101015 http://www.chembase.cn/molecule-101015.html