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SMILES: N1(CC(C(=O)NCC(O)(CC=C)CC=C)CCC1=O)C1CCCC1 Canonical SMILES: C=CCC(CNC(=O)C1CCC(=O)N(C1)C1CCCC1)(CC=C)O InChI: InChI=1S/C19H30N2O3/c1-3-11-19(24,12-4-2)14-20-18(23)15-9-10-17(22)21(13-15)16-7-5-6-8-16/h3-4,15-16,24H,1-2,5-14H2,(H,20,23) InChIKey: OUSKKFSZVRXMPY-UHFFFAOYSA-N
CBID:450021 http://www.chembase.cn/molecule-450021.html