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SMILES: c12c(c3c([nH]1)cccc3)CCN(C2c1cc(ccc1)C)C(=O)Cn1nc2c(c1)cccc2 Canonical SMILES: Cc1cccc(c1)C1N(CCc2c1[nH]c1c2cccc1)C(=O)Cn1cc2c(n1)cccc2 InChI: InChI=1S/C27H24N4O/c1-18-7-6-9-19(15-18)27-26-22(21-10-3-5-12-24(21)28-26)13-14-31(27)25(32)17-30-16-20-8-2-4-11-23(20)29-30/h2-12,15-16,27-28H,13-14,17H2,1H3 InChIKey: AKEAOFWCKNAGLI-UHFFFAOYSA-N
CBID:320079 http://www.chembase.cn/molecule-320079.html