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SMILES: N1(C(=O)C(c2ccccc2)c2ccccc2)CC(=O)N(CC1)c1ccccc1 Canonical SMILES: O=C1CN(CCN1c1ccccc1)C(=O)C(c1ccccc1)c1ccccc1 InChI: InChI=1S/C24H22N2O2/c27-22-18-25(16-17-26(22)21-14-8-3-9-15-21)24(28)23(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-15,23H,16-18H2 InChIKey: MAEOHRGJJFOJBF-UHFFFAOYSA-N
CBID:590974 http://www.chembase.cn/molecule-590974.html