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SMILES: C1(=Cc2c(cc(c(c2)OC)OC)CCN1C)C(=O)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C(=O)C1=Cc2cc(OC)c(cc2CCN1C)OC InChI: InChI=1S/C22H25NO5/c1-23-9-8-14-11-20(27-4)21(28-5)13-16(14)10-17(23)22(24)15-6-7-18(25-2)19(12-15)26-3/h6-7,10-13H,8-9H2,1-5H3 InChIKey: NSGTZGFSUQOHSN-UHFFFAOYSA-N
CBID:224766 http://www.chembase.cn/molecule-224766.html