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SMILES: c1(=O)c2n(cnn1CCCOc1ccc(C(=O)N)cc1)ccc2 Canonical SMILES: NC(=O)c1ccc(cc1)OCCCn1ncn2c(c1=O)ccc2 InChI: InChI=1S/C16H16N4O3/c17-15(21)12-4-6-13(7-5-12)23-10-2-9-20-16(22)14-3-1-8-19(14)11-18-20/h1,3-8,11H,2,9-10H2,(H2,17,21) InChIKey: ONOJBFYNSJEWBP-UHFFFAOYSA-N
CBID:320804 http://www.chembase.cn/molecule-320804.html