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SMILES: C(=O)(N1C(c2cc(OC)ccc2)CCCC1)N1CCOCC1 Canonical SMILES: COc1cccc(c1)C1CCCCN1C(=O)N1CCOCC1 InChI: InChI=1S/C17H24N2O3/c1-21-15-6-4-5-14(13-15)16-7-2-3-8-19(16)17(20)18-9-11-22-12-10-18/h4-6,13,16H,2-3,7-12H2,1H3 InChIKey: XRVVVZHXYBKZGW-UHFFFAOYSA-N
CBID:574955 http://www.chembase.cn/molecule-574955.html