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SMILES: C1(=C(CC(CC1=O)(C)C)NCCCCCCC)C(=O)CCC Canonical SMILES: CCCCCCCNC1=C(C(=O)CCC)C(=O)CC(C1)(C)C InChI: InChI=1S/C19H33NO2/c1-5-7-8-9-10-12-20-15-13-19(3,4)14-17(22)18(15)16(21)11-6-2/h20H,5-14H2,1-4H3 InChIKey: LKAVAEQSXNOKPI-UHFFFAOYSA-N
CBID:181581 http://www.chembase.cn/molecule-181581.html