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SMILES: c1(c(c2c(o1)ccc(c2)C)C)C(=O)N1CCC(C(=O)OC)CC1 Canonical SMILES: COC(=O)C1CCN(CC1)C(=O)c1oc2c(c1C)cc(cc2)C InChI: InChI=1S/C18H21NO4/c1-11-4-5-15-14(10-11)12(2)16(23-15)17(20)19-8-6-13(7-9-19)18(21)22-3/h4-5,10,13H,6-9H2,1-3H3 InChIKey: QUPBDXLDBWBRDY-UHFFFAOYSA-N
CBID:647621 http://www.chembase.cn/molecule-647621.html