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SMILES: N1(C(=O)C2N(C(=O)c3c1cccc3)CCC2)C(=O)C Canonical SMILES: O=C1N2CCCC2C(=O)N(c2c1cccc2)C(=O)C InChI: InChI=1S/C14H14N2O3/c1-9(17)16-11-6-3-2-5-10(11)13(18)15-8-4-7-12(15)14(16)19/h2-3,5-6,12H,4,7-8H2,1H3 InChIKey: IFRPMPMOIRLYIX-UHFFFAOYSA-N
CBID:223672 http://www.chembase.cn/molecule-223672.html