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SMILES: n1(c(c(cc1C)C=O)C)CCCN1CCOCC1 Canonical SMILES: O=Cc1cc(n(c1C)CCCN1CCOCC1)C InChI: InChI=1S/C14H22N2O2/c1-12-10-14(11-17)13(2)16(12)5-3-4-15-6-8-18-9-7-15/h10-11H,3-9H2,1-2H3 InChIKey: CXROXHIDJODXFK-UHFFFAOYSA-N
CBID:31404 http://www.chembase.cn/molecule-31404.html