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SMILES: C1(c2c(CCC1)cccc2)(N)C Canonical SMILES: CC1(N)CCCc2c1cccc2 InChI: InChI=1S/C11H15N/c1-11(12)8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7H,4,6,8,12H2,1H3 InChIKey: JUIZVGNNUOJFDZ-UHFFFAOYSA-N
CBID:248249 http://www.chembase.cn/molecule-248249.html