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SMILES: C(=O)(c1ccc(cc1)O)NCCCC(=O)O Canonical SMILES: OC(=O)CCCNC(=O)c1ccc(cc1)O InChI: InChI=1S/C11H13NO4/c13-9-5-3-8(4-6-9)11(16)12-7-1-2-10(14)15/h3-6,13H,1-2,7H2,(H,12,16)(H,14,15) InChIKey: ZVPJJXKXYKXGRA-UHFFFAOYSA-N
CBID:279803 http://www.chembase.cn/molecule-279803.html