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SMILES: C12C(=O)N(CCN1CCN(C(=O)C(=O)c1cnccc1)C2)C Canonical SMILES: O=C1N(C)CCN2C1CN(CC2)C(=O)C(=O)c1cccnc1 InChI: InChI=1S/C15H18N4O3/c1-17-5-6-18-7-8-19(10-12(18)14(17)21)15(22)13(20)11-3-2-4-16-9-11/h2-4,9,12H,5-8,10H2,1H3 InChIKey: IIFPFMQWXJYKMA-UHFFFAOYSA-N
CBID:360295 http://www.chembase.cn/molecule-360295.html