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SMILES: c1(oc2c(c1C)ccc(c2)N)C(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)c1oc2c(c1C)ccc(c2)N InChI: InChI=1S/C17H15NO3/c1-10-14-8-5-12(18)9-15(14)21-17(10)16(19)11-3-6-13(20-2)7-4-11/h3-9H,18H2,1-2H3 InChIKey: MGMNQIVZKKLOOZ-UHFFFAOYSA-N
CBID:120031 http://www.chembase.cn/molecule-120031.html