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SMILES: c1(c2c(OC)cccc2OC)nc(nnc1)NC1CCC1 Canonical SMILES: COc1cccc(c1c1cnnc(n1)NC1CCC1)OC InChI: InChI=1S/C15H18N4O2/c1-20-12-7-4-8-13(21-2)14(12)11-9-16-19-15(18-11)17-10-5-3-6-10/h4,7-10H,3,5-6H2,1-2H3,(H,17,18,19) InChIKey: QBGFQZSPKYYPEP-UHFFFAOYSA-N
CBID:319474 http://www.chembase.cn/molecule-319474.html