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SMILES: C(=O)(N1CCNCC1)Cc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)CC(=O)N1CCNCC1 InChI: InChI=1S/C13H18N2O2/c1-17-12-4-2-3-11(9-12)10-13(16)15-7-5-14-6-8-15/h2-4,9,14H,5-8,10H2,1H3 InChIKey: PFFDWHCBSKJONS-UHFFFAOYSA-N
CBID:264669 http://www.chembase.cn/molecule-264669.html