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SMILES: C(=O)(NCC(N1CCCC1)c1cc2c(OCO2)cc1)c1cc(OC)ccc1.Cl Canonical SMILES: COc1cccc(c1)C(=O)NCC(c1ccc2c(c1)OCO2)N1CCCC1.Cl InChI: InChI=1S/C21H24N2O4.ClH/c1-25-17-6-4-5-16(11-17)21(24)22-13-18(23-9-2-3-10-23)15-7-8-19-20(12-15)27-14-26-19;/h4-8,11-12,18H,2-3,9-10,13-14H2,1H3,(H,22,24);1H InChIKey: SVRRIXQNYDRUTO-UHFFFAOYSA-N
CBID:221717 http://www.chembase.cn/molecule-221717.html