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SMILES: c1(N2CCCC2)c(cc(cc1)Cl)N Canonical SMILES: Clc1ccc(c(c1)N)N1CCCC1 InChI: InChI=1S/C10H13ClN2/c11-8-3-4-10(9(12)7-8)13-5-1-2-6-13/h3-4,7H,1-2,5-6,12H2 InChIKey: MWDWRKMVOHRBHW-UHFFFAOYSA-N
CBID:47630 http://www.chembase.cn/molecule-47630.html