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SMILES: C(=O)(Nc1c(CC)cccc1)C(=O)O Canonical SMILES: CCc1ccccc1NC(=O)C(=O)O InChI: InChI=1S/C10H11NO3/c1-2-7-5-3-4-6-8(7)11-9(12)10(13)14/h3-6H,2H2,1H3,(H,11,12)(H,13,14) InChIKey: WDZMNPJDVPTESD-UHFFFAOYSA-N
CBID:37684 http://www.chembase.cn/molecule-37684.html