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SMILES: n1c(c2ccc(cc2)O)ccc(c1)CN(C)C Canonical SMILES: CN(Cc1ccc(nc1)c1ccc(cc1)O)C InChI: InChI=1S/C14H16N2O/c1-16(2)10-11-3-8-14(15-9-11)12-4-6-13(17)7-5-12/h3-9,17H,10H2,1-2H3 InChIKey: JPAYTTDXCRSTJV-UHFFFAOYSA-N
CBID:517731 http://www.chembase.cn/molecule-517731.html