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SMILES: c1(c2n(nc1)cccn2)C(=O)N1CC(C(=O)c2ccc(cc2)c2ccccc2)CCC1 Canonical SMILES: O=C(C1CCCN(C1)C(=O)c1cnn2c1nccc2)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C25H22N4O2/c30-23(20-11-9-19(10-12-20)18-6-2-1-3-7-18)21-8-4-14-28(17-21)25(31)22-16-27-29-15-5-13-26-24(22)29/h1-3,5-7,9-13,15-16,21H,4,8,14,17H2 InChIKey: CXQBEQWWYRLMCA-UHFFFAOYSA-N
CBID:340319 http://www.chembase.cn/molecule-340319.html