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SMILES: C(=O)(N1CCCNCC1)Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CC(=O)N1CCNCCC1 InChI: InChI=1S/C14H20N2O2/c1-18-13-6-3-2-5-12(13)11-14(17)16-9-4-7-15-8-10-16/h2-3,5-6,15H,4,7-11H2,1H3 InChIKey: ZEDLXWDYKVOQHD-UHFFFAOYSA-N
CBID:265182 http://www.chembase.cn/molecule-265182.html