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SMILES: C1(C(N(C(=O)C1)CCCOC)c1c2c(OCCCO2)ccc1)C(=O)O Canonical SMILES: COCCCN1C(=O)CC(C1c1cccc2c1OCCCO2)C(=O)O InChI: InChI=1S/C18H23NO6/c1-23-8-3-7-19-15(20)11-13(18(21)22)16(19)12-5-2-6-14-17(12)25-10-4-9-24-14/h2,5-6,13,16H,3-4,7-11H2,1H3,(H,21,22) InChIKey: WZSWXRRYVLSEFU-UHFFFAOYSA-N
CBID:243448 http://www.chembase.cn/molecule-243448.html