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SMILES: O=C(N)c1ccc(OCC(=O)C)cc1 Canonical SMILES: CC(=O)COc1ccc(cc1)C(=O)N InChI: InChI=1S/C10H11NO3/c1-7(12)6-14-9-4-2-8(3-5-9)10(11)13/h2-5H,6H2,1H3,(H2,11,13) InChIKey: FYRCXAWNQIDLSG-UHFFFAOYSA-N
CBID:291631 http://www.chembase.cn/molecule-291631.html