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SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1cc2c(OCO2)cc1)CC(C)(C)C Canonical SMILES: O=C(CC1N(CCNC1=O)CC(C)(C)C)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C19H27N3O4/c1-19(2,3)11-22-7-6-20-18(24)14(22)9-17(23)21-10-13-4-5-15-16(8-13)26-12-25-15/h4-5,8,14H,6-7,9-12H2,1-3H3,(H,20,24)(H,21,23) InChIKey: TYEUYOXSMVCSQO-UHFFFAOYSA-N
CBID:368653 http://www.chembase.cn/molecule-368653.html