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SMILES: N1(C(=O)C(=O)N)CC2(CN(C(=O)CC2)CCc2ncccc2)CCC1 Canonical SMILES: O=C1CCC2(CN1CCc1ccccn1)CCCN(C2)C(=O)C(=O)N InChI: InChI=1S/C18H24N4O3/c19-16(24)17(25)22-10-3-7-18(13-22)8-5-15(23)21(12-18)11-6-14-4-1-2-9-20-14/h1-2,4,9H,3,5-8,10-13H2,(H2,19,24) InChIKey: QCNRTLBNYSSFFH-UHFFFAOYSA-N
CBID:631537 http://www.chembase.cn/molecule-631537.html