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SMILES: C(CC(=O)NCC(=O)O)(c1ccc(cc1)C)c1ccccc1 Canonical SMILES: OC(=O)CNC(=O)CC(c1ccc(cc1)C)c1ccccc1 InChI: InChI=1S/C18H19NO3/c1-13-7-9-15(10-8-13)16(14-5-3-2-4-6-14)11-17(20)19-12-18(21)22/h2-10,16H,11-12H2,1H3,(H,19,20)(H,21,22) InChIKey: PBGJPKOCDZWYNW-UHFFFAOYSA-N
CBID:520941 http://www.chembase.cn/molecule-520941.html