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SMILES: c1(oc2c(c1)cccc2)CN(Cc1c(cncc1)C)C Canonical SMILES: CN(Cc1ccncc1C)Cc1cc2c(o1)cccc2 InChI: InChI=1S/C17H18N2O/c1-13-10-18-8-7-15(13)11-19(2)12-16-9-14-5-3-4-6-17(14)20-16/h3-10H,11-12H2,1-2H3 InChIKey: OAHLAKIXZCPXRL-UHFFFAOYSA-N
CBID:606226 http://www.chembase.cn/molecule-606226.html