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SMILES: C(=O)(c1c(c2c(cc1)cccc2)O)N1C(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN1C(=O)c1ccc2c(c1O)cccc2 InChI: InChI=1S/C16H15NO4/c18-14-11-5-2-1-4-10(11)7-8-12(14)15(19)17-9-3-6-13(17)16(20)21/h1-2,4-5,7-8,13,18H,3,6,9H2,(H,20,21) InChIKey: OYXLCGYTAOPEJQ-UHFFFAOYSA-N
CBID:267056 http://www.chembase.cn/molecule-267056.html