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SMILES: C(=O)(Nc1cc(c2cc(OC)ccc2)ccc1)C1CCN(C/C(=C/C)/C)CC1 Canonical SMILES: C/C=C(/CN1CCC(CC1)C(=O)Nc1cccc(c1)c1cccc(c1)OC)\C InChI: InChI=1S/C24H30N2O2/c1-4-18(2)17-26-13-11-19(12-14-26)24(27)25-22-9-5-7-20(15-22)21-8-6-10-23(16-21)28-3/h4-10,15-16,19H,11-14,17H2,1-3H3,(H,25,27)/b18-4+ InChIKey: QDROVGZQNSDJHF-JJPRUIFNSA-N
CBID:678794 http://www.chembase.cn/molecule-678794.html