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SMILES: c1(cc(NC(CC)CC)ccc1C)C Canonical SMILES: CCC(Nc1ccc(c(c1)C)C)CC InChI: InChI=1S/C13H21N/c1-5-12(6-2)14-13-8-7-10(3)11(4)9-13/h7-9,12,14H,5-6H2,1-4H3 InChIKey: ZOTRFGNOTDLOAU-UHFFFAOYSA-N
CBID:264030 http://www.chembase.cn/molecule-264030.html