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SMILES: C1(=Cc2c(cc(c(c2)OC)OC)CCN1C)C(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)C1=Cc2cc(OC)c(cc2CCN1C)OC InChI: InChI=1S/C21H23NO4/c1-22-10-9-15-12-19(25-3)20(26-4)13-16(15)11-18(22)21(23)14-5-7-17(24-2)8-6-14/h5-8,11-13H,9-10H2,1-4H3 InChIKey: PIRJNBRFWZXHQU-UHFFFAOYSA-N
CBID:224687 http://www.chembase.cn/molecule-224687.html