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SMILES: N1(C(=O)COc2ccc(C(=O)O)cc2)CCCCC1 Canonical SMILES: O=C(N1CCCCC1)COc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H17NO4/c16-13(15-8-2-1-3-9-15)10-19-12-6-4-11(5-7-12)14(17)18/h4-7H,1-3,8-10H2,(H,17,18) InChIKey: CYLWXUOQWAASSC-UHFFFAOYSA-N
CBID:311845 http://www.chembase.cn/molecule-311845.html