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SMILES: c1ccc(c(c1)CO)C1(O)CCN(CC1)C(=O)OCC Canonical SMILES: CCOC(=O)N1CCC(CC1)(O)c1ccccc1CO InChI: InChI=1S/C15H21NO4/c1-2-20-14(18)16-9-7-15(19,8-10-16)13-6-4-3-5-12(13)11-17/h3-6,17,19H,2,7-11H2,1H3 InChIKey: VQYJOTHYMNZSGB-UHFFFAOYSA-N
CBID:52577 http://www.chembase.cn/molecule-52577.html