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SMILES: C(=O)(N1CCNCC1)Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CC(=O)N1CCNCC1 InChI: InChI=1S/C13H18N2O2/c1-17-12-5-3-2-4-11(12)10-13(16)15-8-6-14-7-9-15/h2-5,14H,6-10H2,1H3 InChIKey: UXKYJJYUAGLHIO-UHFFFAOYSA-N
CBID:264895 http://www.chembase.cn/molecule-264895.html