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SMILES: N1=C2N(Cc3c1cccc3)CCC2.Cl Canonical SMILES: C1CC2=Nc3c(CN2C1)cccc3.Cl InChI: InChI=1S/C11H12N2.ClH/c1-2-5-10-9(4-1)8-13-7-3-6-11(13)12-10;/h1-2,4-5H,3,6-8H2;1H InChIKey: KTCXMTWSISEJFZ-UHFFFAOYSA-N
CBID:184785 http://www.chembase.cn/molecule-184785.html