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SMILES: C(=O)(Nc1c(ccc(c1)C)C)C(=O)O Canonical SMILES: Cc1ccc(cc1NC(=O)C(=O)O)C InChI: InChI=1S/C10H11NO3/c1-6-3-4-7(2)8(5-6)11-9(12)10(13)14/h3-5H,1-2H3,(H,11,12)(H,13,14) InChIKey: DSLMVFQUDGKGCJ-UHFFFAOYSA-N
CBID:37683 http://www.chembase.cn/molecule-37683.html