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SMILES: C1(C(=O)O)(Oc2c(OC)cccc2)CCN(C(=O)CCOCC)CC1 Canonical SMILES: CCOCCC(=O)N1CCC(CC1)(Oc1ccccc1OC)C(=O)O InChI: InChI=1S/C18H25NO6/c1-3-24-13-8-16(20)19-11-9-18(10-12-19,17(21)22)25-15-7-5-4-6-14(15)23-2/h4-7H,3,8-13H2,1-2H3,(H,21,22) InChIKey: GPBRPQYCSZUXQN-UHFFFAOYSA-N
CBID:484952 http://www.chembase.cn/molecule-484952.html