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SMILES: N1(C2CC2)CC(CC2(C1)CCN(C(=O)c1nnccc1)CC2)c1ccccc1 Canonical SMILES: O=C(c1cccnn1)N1CCC2(CC1)CC(CN(C2)C1CC1)c1ccccc1 InChI: InChI=1S/C23H28N4O/c28-22(21-7-4-12-24-25-21)26-13-10-23(11-14-26)15-19(18-5-2-1-3-6-18)16-27(17-23)20-8-9-20/h1-7,12,19-20H,8-11,13-17H2 InChIKey: QDYMUVRUNMHXJP-UHFFFAOYSA-N
CBID:350010 http://www.chembase.cn/molecule-350010.html