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SMILES: N(c1c2c(cncc2)ccc1)Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CNc1cccc2c1ccnc2 InChI: InChI=1S/C17H16N2O/c1-20-17-8-3-2-5-14(17)12-19-16-7-4-6-13-11-18-10-9-15(13)16/h2-11,19H,12H2,1H3 InChIKey: MFCNEKPAKPOAEE-UHFFFAOYSA-N
CBID:264091 http://www.chembase.cn/molecule-264091.html