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SMILES: c1(c2c(nc(c1)NCCO)[nH]cc2)c1c(OC)cccc1 Canonical SMILES: OCCNc1cc(c2ccccc2OC)c2c(n1)[nH]cc2 InChI: InChI=1S/C16H17N3O2/c1-21-14-5-3-2-4-11(14)13-10-15(17-8-9-20)19-16-12(13)6-7-18-16/h2-7,10,20H,8-9H2,1H3,(H2,17,18,19) InChIKey: JRAARRGAWAGWQP-UHFFFAOYSA-N
CBID:370610 http://www.chembase.cn/molecule-370610.html