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SMILES: C(=O)(c1c(OCC)cccc1)N1CCNCC1 Canonical SMILES: CCOc1ccccc1C(=O)N1CCNCC1 InChI: InChI=1S/C13H18N2O2/c1-2-17-12-6-4-3-5-11(12)13(16)15-9-7-14-8-10-15/h3-6,14H,2,7-10H2,1H3 InChIKey: WPWMCYXQEOHPMU-UHFFFAOYSA-N
CBID:259623 http://www.chembase.cn/molecule-259623.html