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SMILES: C(=O)(/C=C/c1occc1)N(CC1CCN(CCc2ccc(cc2)OC)CC1)C Canonical SMILES: COc1ccc(cc1)CCN1CCC(CC1)CN(C(=O)/C=C/c1ccco1)C InChI: InChI=1S/C23H30N2O3/c1-24(23(26)10-9-22-4-3-17-28-22)18-20-12-15-25(16-13-20)14-11-19-5-7-21(27-2)8-6-19/h3-10,17,20H,11-16,18H2,1-2H3/b10-9+ InChIKey: VLAZQSIQZJCRQU-MDZDMXLPSA-N
CBID:584718 http://www.chembase.cn/molecule-584718.html