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SMILES: c1(C(=O)N2C(COCC2)CCC)noc(c1)CN1CCOCC1 Canonical SMILES: CCCC1COCCN1C(=O)c1noc(c1)CN1CCOCC1 InChI: InChI=1S/C16H25N3O4/c1-2-3-13-12-22-9-6-19(13)16(20)15-10-14(23-17-15)11-18-4-7-21-8-5-18/h10,13H,2-9,11-12H2,1H3 InChIKey: OIGRHNJTIXUXNR-UHFFFAOYSA-N
CBID:764703 http://www.chembase.cn/molecule-764703.html