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SMILES: c1(C(=O)N2C(C(=O)OC)CCCC2)c(c2c(o1)ccc(c2)C)C Canonical SMILES: COC(=O)C1CCCCN1C(=O)c1oc2c(c1C)cc(cc2)C InChI: InChI=1S/C18H21NO4/c1-11-7-8-15-13(10-11)12(2)16(23-15)17(20)19-9-5-4-6-14(19)18(21)22-3/h7-8,10,14H,4-6,9H2,1-3H3 InChIKey: VRWPTZKJJFEFFH-UHFFFAOYSA-N
CBID:759222 http://www.chembase.cn/molecule-759222.html