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SMILES: N1(C(=O)CCOC)C(CC=C)(CC=C)CCCC1 Canonical SMILES: COCCC(=O)N1CCCCC1(CC=C)CC=C InChI: InChI=1S/C15H25NO2/c1-4-9-15(10-5-2)11-6-7-12-16(15)14(17)8-13-18-3/h4-5H,1-2,6-13H2,3H3 InChIKey: AFRSMHFGJGATHG-UHFFFAOYSA-N
CBID:847931 http://www.chembase.cn/molecule-847931.html