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SMILES: O=C1c2c(ccc(c2)OCCN(C)C)c2c1cc(cc2)OCCN(C)C.Cl.Cl Canonical SMILES: CN(CCOc1ccc2c(c1)C(=O)c1c2ccc(c1)OCCN(C)C)C.Cl.Cl InChI: InChI=1S/C21H26N2O3.2ClH/c1-22(2)9-11-25-15-5-7-17-18-8-6-16(26-12-10-23(3)4)14-20(18)21(24)19(17)13-15;;/h5-8,13-14H,9-12H2,1-4H3;2*1H InChIKey: ZBEFNNLHCLQRQD-UHFFFAOYSA-N
CBID:85315 http://www.chembase.cn/molecule-85315.html