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SMILES: c1(cc2c(cc1)cc(c(n2)N)c1ccccc1)OC Canonical SMILES: COc1ccc2c(c1)nc(c(c2)c1ccccc1)N InChI: InChI=1S/C16H14N2O/c1-19-13-8-7-12-9-14(11-5-3-2-4-6-11)16(17)18-15(12)10-13/h2-10H,1H3,(H2,17,18) InChIKey: KSOJLXXRYSKGNW-UHFFFAOYSA-N
CBID:816084 http://www.chembase.cn/molecule-816084.html