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SMILES: C(=O)(c1cc(c(NC2CCOCC2)cc1)C)NCC Canonical SMILES: CCNC(=O)c1ccc(c(c1)C)NC1CCOCC1 InChI: InChI=1S/C15H22N2O2/c1-3-16-15(18)12-4-5-14(11(2)10-12)17-13-6-8-19-9-7-13/h4-5,10,13,17H,3,6-9H2,1-2H3,(H,16,18) InChIKey: FMEOGYJRGHGQDJ-UHFFFAOYSA-N
CBID:286358 http://www.chembase.cn/molecule-286358.html