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SMILES: CC(=C)C(=O)NCCCCCCNC(=O)C(=C)C Canonical SMILES: O=C(C(=C)C)NCCCCCCNC(=O)C(=C)C InChI: InChI=1S/C14H24N2O2/c1-11(2)13(17)15-9-7-5-6-8-10-16-14(18)12(3)4/h1,3,5-10H2,2,4H3,(H,15,17)(H,16,18) InChIKey: YBKWKURHPIBUEM-UHFFFAOYSA-N
CBID:143277 http://www.chembase.cn/molecule-143277.html