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SMILES: CCN(CC)CCOC(=O)C(=C)C Canonical SMILES: CCN(CCOC(=O)C(=C)C)CC InChI: InChI=1S/C10H19NO2/c1-5-11(6-2)7-8-13-10(12)9(3)4/h3,5-8H2,1-2,4H3 InChIKey: SJIXRGNQPBQWMK-UHFFFAOYSA-N
CBID:149334 http://www.chembase.cn/molecule-149334.html