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SMILES: c1(C(=O)N2CC(OCC2)CC2CCCCC2)oc(cc1)COC Canonical SMILES: COCc1ccc(o1)C(=O)N1CCOC(C1)CC1CCCCC1 InChI: InChI=1S/C18H27NO4/c1-21-13-15-7-8-17(23-15)18(20)19-9-10-22-16(12-19)11-14-5-3-2-4-6-14/h7-8,14,16H,2-6,9-13H2,1H3 InChIKey: MTKQZDSRWPSPEN-UHFFFAOYSA-N
CBID:628075 http://www.chembase.cn/molecule-628075.html