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SMILES: c1c(cc(cc1OC(=O)N(C)C)C(=O)CNC(C)(C)C)OC(=O)N(C)C Canonical SMILES: O=C(N(C)C)Oc1cc(OC(=O)N(C)C)cc(c1)C(=O)CNC(C)(C)C InChI: InChI=1S/C18H27N3O5/c1-18(2,3)19-11-15(22)12-8-13(25-16(23)20(4)5)10-14(9-12)26-17(24)21(6)7/h8-10,19H,11H2,1-7H3 InChIKey: TWHUHQNUVSCRPV-UHFFFAOYSA-N
CBID:172043 http://www.chembase.cn/molecule-172043.html