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SMILES: N1(C(=O)c2c(N(C(=O)C1)C)cccc2)Cc1cc(c2ccccc2)ccc1 Canonical SMILES: O=C1CN(Cc2cccc(c2)c2ccccc2)C(=O)c2c(N1C)cccc2 InChI: InChI=1S/C23H20N2O2/c1-24-21-13-6-5-12-20(21)23(27)25(16-22(24)26)15-17-8-7-11-19(14-17)18-9-3-2-4-10-18/h2-14H,15-16H2,1H3 InChIKey: AFYYNZFORPLNRE-UHFFFAOYSA-N
CBID:605087 http://www.chembase.cn/molecule-605087.html