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SMILES: c1c(ccc(c1)CC(N)C(=O)O)OC Canonical SMILES: COc1ccc(cc1)CC(C(=O)O)N InChI: InChI=1S/C10H13NO3/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13) InChIKey: GEYBMYRBIABFTA-UHFFFAOYSA-N
CBID:174459 http://www.chembase.cn/molecule-174459.html