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SMILES: C(=O)(NC1CCOCC1)c1cc(C2CNCCC2)ccc1 Canonical SMILES: O=C(c1cccc(c1)C1CCCNC1)NC1CCOCC1 InChI: InChI=1S/C17H24N2O2/c20-17(19-16-6-9-21-10-7-16)14-4-1-3-13(11-14)15-5-2-8-18-12-15/h1,3-4,11,15-16,18H,2,5-10,12H2,(H,19,20) InChIKey: GXALTHGUYGMRAY-UHFFFAOYSA-N
CBID:739047 http://www.chembase.cn/molecule-739047.html