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SMILES: N1(C(=O)c2occc2)C(Cc2c(C1)cc(c(c2)OC)OC)(C)C Canonical SMILES: COc1cc2CN(C(=O)c3ccco3)C(Cc2cc1OC)(C)C InChI: InChI=1S/C18H21NO4/c1-18(2)10-12-8-15(21-3)16(22-4)9-13(12)11-19(18)17(20)14-6-5-7-23-14/h5-9H,10-11H2,1-4H3 InChIKey: IZFCUYFOLOPCAT-UHFFFAOYSA-N
CBID:189945 http://www.chembase.cn/molecule-189945.html