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SMILES: N1(C(=O)CCC1)c1ccc(C(=O)NCC(=O)O)cc1 Canonical SMILES: OC(=O)CNC(=O)c1ccc(cc1)N1CCCC1=O InChI: InChI=1S/C13H14N2O4/c16-11-2-1-7-15(11)10-5-3-9(4-6-10)13(19)14-8-12(17)18/h3-6H,1-2,7-8H2,(H,14,19)(H,17,18) InChIKey: HBZGBAJPFYGVRN-UHFFFAOYSA-N
CBID:249984 http://www.chembase.cn/molecule-249984.html