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SMILES: c1(cc(n[nH]1)c1ccc(cc1)OC)C(=O)N(CCCc1cn(nc1)C)C Canonical SMILES: COc1ccc(cc1)c1n[nH]c(c1)C(=O)N(CCCc1cnn(c1)C)C InChI: InChI=1S/C19H23N5O2/c1-23(10-4-5-14-12-20-24(2)13-14)19(25)18-11-17(21-22-18)15-6-8-16(26-3)9-7-15/h6-9,11-13H,4-5,10H2,1-3H3,(H,21,22) InChIKey: QHSOLPVNRUMPNM-UHFFFAOYSA-N
CBID:340444 http://www.chembase.cn/molecule-340444.html