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SMILES: c1(C(=O)N2CC(OCC2)Cc2ccccc2)oc(cc1)OC Canonical SMILES: COc1ccc(o1)C(=O)N1CCOC(C1)Cc1ccccc1 InChI: InChI=1S/C17H19NO4/c1-20-16-8-7-15(22-16)17(19)18-9-10-21-14(12-18)11-13-5-3-2-4-6-13/h2-8,14H,9-12H2,1H3 InChIKey: DVWGEHHWZXOSGP-UHFFFAOYSA-N
CBID:503884 http://www.chembase.cn/molecule-503884.html