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SMILES: c1cc(ccc1NC(=O)OC(C)(C)C)CCCC(=O)O Canonical SMILES: OC(=O)CCCc1ccc(cc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H21NO4/c1-15(2,3)20-14(19)16-12-9-7-11(8-10-12)5-4-6-13(17)18/h7-10H,4-6H2,1-3H3,(H,16,19)(H,17,18) InChIKey: JVKQXXXBFHIZTQ-UHFFFAOYSA-N
CBID:39266 http://www.chembase.cn/molecule-39266.html