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SMILES: c1(nn2c(c1)CN(C(=O)c1cc3[nH]ccc3cc1)CC2)C(=O)O Canonical SMILES: O=C(c1ccc2c(c1)[nH]cc2)N1CCn2c(C1)cc(n2)C(=O)O InChI: InChI=1S/C16H14N4O3/c21-15(11-2-1-10-3-4-17-13(10)7-11)19-5-6-20-12(9-19)8-14(18-20)16(22)23/h1-4,7-8,17H,5-6,9H2,(H,22,23) InChIKey: FYHVGNWIQHVEPD-UHFFFAOYSA-N
CBID:414548 http://www.chembase.cn/molecule-414548.html