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SMILES: N1(C(=O)NC(C1=O)(CCC(C)C)C1CCNCC1)Cc1ccncc1 Canonical SMILES: CC(CCC1(NC(=O)N(C1=O)Cc1ccncc1)C1CCNCC1)C InChI: InChI=1S/C19H28N4O2/c1-14(2)3-8-19(16-6-11-21-12-7-16)17(24)23(18(25)22-19)13-15-4-9-20-10-5-15/h4-5,9-10,14,16,21H,3,6-8,11-13H2,1-2H3,(H,22,25) InChIKey: VVUNPPFOZQOHMT-UHFFFAOYSA-N
CBID:865887 http://www.chembase.cn/molecule-865887.html