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SMILES: c1(c(c(cc(c1)N)C)C)C(=O)OC Canonical SMILES: COC(=O)c1cc(N)cc(c1C)C InChI: InChI=1S/C10H13NO2/c1-6-4-8(11)5-9(7(6)2)10(12)13-3/h4-5H,11H2,1-3H3 InChIKey: VGJQKLFSNAVEHV-UHFFFAOYSA-N
CBID:264951 http://www.chembase.cn/molecule-264951.html