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SMILES: o1c2cc(OC(=O)CCCNC(=O)OC(C)(C)C)ccc2ccc1=O Canonical SMILES: O=C(Oc1ccc2c(c1)oc(=O)cc2)CCCNC(=O)OC(C)(C)C InChI: InChI=1S/C18H21NO6/c1-18(2,3)25-17(22)19-10-4-5-15(20)23-13-8-6-12-7-9-16(21)24-14(12)11-13/h6-9,11H,4-5,10H2,1-3H3,(H,19,22) InChIKey: NNSLZYQUXDGBCU-UHFFFAOYSA-N
CBID:197877 http://www.chembase.cn/molecule-197877.html