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SMILES: N1(C(=O)CCC=C)CC(OCC1)CCCC(C)C Canonical SMILES: C=CCCC(=O)N1CCOC(C1)CCCC(C)C InChI: InChI=1S/C15H27NO2/c1-4-5-9-15(17)16-10-11-18-14(12-16)8-6-7-13(2)3/h4,13-14H,1,5-12H2,2-3H3 InChIKey: DSDXIMOZTOJLKG-UHFFFAOYSA-N
CBID:435834 http://www.chembase.cn/molecule-435834.html