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SMILES: c1(nccc(c1)CN)Oc1cc(cc(c1)C)C Canonical SMILES: NCc1ccnc(c1)Oc1cc(C)cc(c1)C InChI: InChI=1S/C14H16N2O/c1-10-5-11(2)7-13(6-10)17-14-8-12(9-15)3-4-16-14/h3-8H,9,15H2,1-2H3 InChIKey: YHLSKGIRYOOQRA-UHFFFAOYSA-N
CBID:258181 http://www.chembase.cn/molecule-258181.html