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SMILES: O=C(OC)c1ccc(CCc2c[nH]c3nc(N)[nH]c(=O)c23)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)CCc1c[nH]c2c1c(=O)[nH]c(n2)N InChI: InChI=1S/C16H16N4O3/c1-23-15(22)10-5-2-9(3-6-10)4-7-11-8-18-13-12(11)14(21)20-16(17)19-13/h2-3,5-6,8H,4,7H2,1H3,(H4,17,18,19,20,21) InChIKey: GDEKSBCRJKAARB-UHFFFAOYSA-N
CBID:288970 http://www.chembase.cn/molecule-288970.html