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SMILES: C(=O)(N1CCNCC1)c1ccc(cc1)C(C)C Canonical SMILES: CC(c1ccc(cc1)C(=O)N1CCNCC1)C InChI: InChI=1S/C14H20N2O/c1-11(2)12-3-5-13(6-4-12)14(17)16-9-7-15-8-10-16/h3-6,11,15H,7-10H2,1-2H3 InChIKey: HYPVDIPJTCMUGG-UHFFFAOYSA-N
CBID:254722 http://www.chembase.cn/molecule-254722.html