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SMILES: n1c(nc2c(c1N)cc(c(c2)OC)OC)c1cc2c([nH]cc2)cc1 Canonical SMILES: COc1cc2nc(nc(c2cc1OC)N)c1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C18H16N4O2/c1-23-15-8-12-14(9-16(15)24-2)21-18(22-17(12)19)11-3-4-13-10(7-11)5-6-20-13/h3-9,20H,1-2H3,(H2,19,21,22) InChIKey: CFTOSAKJXMLZPS-UHFFFAOYSA-N
CBID:509561 http://www.chembase.cn/molecule-509561.html