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SMILES: N1(C(=O)CCC2(C1)CN(C(=O)CN(C)C)CCC2)Cc1ncccc1 Canonical SMILES: CN(CC(=O)N1CCCC2(C1)CCC(=O)N(C2)Cc1ccccn1)C InChI: InChI=1S/C19H28N4O2/c1-21(2)13-18(25)22-11-5-8-19(14-22)9-7-17(24)23(15-19)12-16-6-3-4-10-20-16/h3-4,6,10H,5,7-9,11-15H2,1-2H3 InChIKey: RWLALERGGQHERW-UHFFFAOYSA-N
CBID:848497 http://www.chembase.cn/molecule-848497.html