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SMILES: O=C(CCC(=O)N1C(C=CCC1CC=C)CC=C)O Canonical SMILES: C=CCC1CC=CC(N1C(=O)CCC(=O)O)CC=C InChI: InChI=1S/C15H21NO3/c1-3-6-12-8-5-9-13(7-4-2)16(12)14(17)10-11-15(18)19/h3-5,8,12-13H,1-2,6-7,9-11H2,(H,18,19) InChIKey: WBXPWEDSQDDQSJ-UHFFFAOYSA-N
CBID:11490 http://www.chembase.cn/molecule-11490.html