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SMILES: c1(N2CCNCC2)c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)N1CCNCC1 InChI: InChI=1S/C12H18N2/c1-10-3-4-12(11(2)9-10)14-7-5-13-6-8-14/h3-4,9,13H,5-8H2,1-2H3 InChIKey: RUIMBVCRNZHCRQ-UHFFFAOYSA-N
CBID:122605 http://www.chembase.cn/molecule-122605.html