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SMILES: c1(/C=C/C(=O)NCCC(=O)O)occc1 Canonical SMILES: OC(=O)CCNC(=O)/C=C/c1ccco1 InChI: InChI=1S/C10H11NO4/c12-9(11-6-5-10(13)14)4-3-8-2-1-7-15-8/h1-4,7H,5-6H2,(H,11,12)(H,13,14)/b4-3+ InChIKey: KAIDPALCXIWYGN-ONEGZZNKSA-N
CBID:256122 http://www.chembase.cn/molecule-256122.html