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SMILES: c1(Oc2nccc(c2)CN)c(c(ccc1)C)C Canonical SMILES: NCc1ccnc(c1)Oc1cccc(c1C)C InChI: InChI=1S/C14H16N2O/c1-10-4-3-5-13(11(10)2)17-14-8-12(9-15)6-7-16-14/h3-8H,9,15H2,1-2H3 InChIKey: ISAJYANLQVWDBG-UHFFFAOYSA-N
CBID:284773 http://www.chembase.cn/molecule-284773.html