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SMILES: N1(C(=O)Cc2ccncc2)CCC2(CC(=O)NC2)CC1 Canonical SMILES: O=C1NCC2(C1)CCN(CC2)C(=O)Cc1ccncc1 InChI: InChI=1S/C15H19N3O2/c19-13-10-15(11-17-13)3-7-18(8-4-15)14(20)9-12-1-5-16-6-2-12/h1-2,5-6H,3-4,7-11H2,(H,17,19) InChIKey: XTEZRTJPLFLSIE-UHFFFAOYSA-N
CBID:858335 http://www.chembase.cn/molecule-858335.html