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SMILES: C(=O)(NC1(C(=O)O)CCOCC1)C1CN(Cc2occc2)CCC1 Canonical SMILES: O=C(C1CCCN(C1)Cc1ccco1)NC1(CCOCC1)C(=O)O InChI: InChI=1S/C17H24N2O5/c20-15(18-17(16(21)22)5-9-23-10-6-17)13-3-1-7-19(11-13)12-14-4-2-8-24-14/h2,4,8,13H,1,3,5-7,9-12H2,(H,18,20)(H,21,22) InChIKey: UCMYKUDBOFTHAK-UHFFFAOYSA-N
CBID:376340 http://www.chembase.cn/molecule-376340.html