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SMILES: CCC(=O)N(c1ccccc1)C1CCNCC1 Canonical SMILES: CCC(=O)N(c1ccccc1)C1CCNCC1 InChI: InChI=1S/C14H20N2O/c1-2-14(17)16(12-6-4-3-5-7-12)13-8-10-15-11-9-13/h3-7,13,15H,2,8-11H2,1H3 InChIKey: PMCBDBWCQQBSRJ-UHFFFAOYSA-N
CBID:296478 http://www.chembase.cn/molecule-296478.html