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SMILES: C(=O)(c1cc(c(cc1)OCC)N)OC Canonical SMILES: CCOc1ccc(cc1N)C(=O)OC InChI: InChI=1S/C10H13NO3/c1-3-14-9-5-4-7(6-8(9)11)10(12)13-2/h4-6H,3,11H2,1-2H3 InChIKey: YZNOKVXAKUGUQB-UHFFFAOYSA-N
CBID:50230 http://www.chembase.cn/molecule-50230.html