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SMILES: n1(c2c(cc1)ccc(c2)N)Cc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)Cn1ccc2c1cc(N)cc2 InChI: InChI=1S/C16H16N2O/c1-19-15-4-2-3-12(9-15)11-18-8-7-13-5-6-14(17)10-16(13)18/h2-10H,11,17H2,1H3 InChIKey: GDZXINMTFIJORQ-UHFFFAOYSA-N
CBID:245078 http://www.chembase.cn/molecule-245078.html