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SMILES: c12c([nH]cc2)ccc(NC(CC(C)C)C)c1 Canonical SMILES: CC(CC(Nc1ccc2c(c1)cc[nH]2)C)C InChI: InChI=1S/C14H20N2/c1-10(2)8-11(3)16-13-4-5-14-12(9-13)6-7-15-14/h4-7,9-11,15-16H,8H2,1-3H3 InChIKey: DCFMXSPWJPISNJ-UHFFFAOYSA-N
CBID:267743 http://www.chembase.cn/molecule-267743.html