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SMILES: C(=O)(NC1CCOCC1)c1ccc(cc1)C1CNCCC1 Canonical SMILES: O=C(c1ccc(cc1)C1CCCNC1)NC1CCOCC1 InChI: InChI=1S/C17H24N2O2/c20-17(19-16-7-10-21-11-8-16)14-5-3-13(4-6-14)15-2-1-9-18-12-15/h3-6,15-16,18H,1-2,7-12H2,(H,19,20) InChIKey: DIXWMTFOGNFJPC-UHFFFAOYSA-N
CBID:662630 http://www.chembase.cn/molecule-662630.html