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SMILES: C1(C(=O)O)(Oc2cc3c(cc2)cccc3)CCN(C(=O)COCC)CC1 Canonical SMILES: CCOCC(=O)N1CCC(CC1)(Oc1ccc2c(c1)cccc2)C(=O)O InChI: InChI=1S/C20H23NO5/c1-2-25-14-18(22)21-11-9-20(10-12-21,19(23)24)26-17-8-7-15-5-3-4-6-16(15)13-17/h3-8,13H,2,9-12,14H2,1H3,(H,23,24) InChIKey: JJDCRDOVCDDCIT-UHFFFAOYSA-N
CBID:707178 http://www.chembase.cn/molecule-707178.html