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SMILES: N1c2c(CC1CC=C)cccc2.Cl Canonical SMILES: C=CCC1Cc2c(N1)cccc2.Cl InChI: InChI=1S/C11H13N.ClH/c1-2-5-10-8-9-6-3-4-7-11(9)12-10;/h2-4,6-7,10,12H,1,5,8H2;1H InChIKey: MEOFINZTVARBHG-UHFFFAOYSA-N
CBID:30159 http://www.chembase.cn/molecule-30159.html