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SMILES: c1(/C=C/C(=O)NCCCCCC(=O)O)ccco1 Canonical SMILES: OC(=O)CCCCCNC(=O)/C=C/c1ccco1 InChI: InChI=1S/C13H17NO4/c15-12(8-7-11-5-4-10-18-11)14-9-3-1-2-6-13(16)17/h4-5,7-8,10H,1-3,6,9H2,(H,14,15)(H,16,17)/b8-7+ InChIKey: XXFXSGLCBNBRPM-BQYQJAHWSA-N
CBID:13842 http://www.chembase.cn/molecule-13842.html