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SMILES: C(=O)(N1CCNCC1)CC(c1ccccc1)C Canonical SMILES: CC(c1ccccc1)CC(=O)N1CCNCC1 InChI: InChI=1S/C14H20N2O/c1-12(13-5-3-2-4-6-13)11-14(17)16-9-7-15-8-10-16/h2-6,12,15H,7-11H2,1H3 InChIKey: LZJGMEGORFZXAZ-UHFFFAOYSA-N
CBID:262227 http://www.chembase.cn/molecule-262227.html