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SMILES: C1(=C(CC(CC1=O)(C)C)NCCC)C(=O)CCC Canonical SMILES: CCCNC1=C(C(=O)CCC)C(=O)CC(C1)(C)C InChI: InChI=1S/C15H25NO2/c1-5-7-12(17)14-11(16-8-6-2)9-15(3,4)10-13(14)18/h16H,5-10H2,1-4H3 InChIKey: NTSJDSGFOAPPHP-UHFFFAOYSA-N
CBID:192291 http://www.chembase.cn/molecule-192291.html