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SMILES: c1(C(=O)O)cnc(OC(c2ccccc2)C)cc1 Canonical SMILES: CC(c1ccccc1)Oc1ccc(cn1)C(=O)O InChI: InChI=1S/C14H13NO3/c1-10(11-5-3-2-4-6-11)18-13-8-7-12(9-15-13)14(16)17/h2-10H,1H3,(H,16,17) InChIKey: GFKYDDFOEVZSRF-UHFFFAOYSA-N
CBID:258724 http://www.chembase.cn/molecule-258724.html