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SMILES: N1(c2cc(c(C(=O)O)cc2)O)C(=O)CCC1 Canonical SMILES: O=C1CCCN1c1ccc(c(c1)O)C(=O)O InChI: InChI=1S/C11H11NO4/c13-9-6-7(3-4-8(9)11(15)16)12-5-1-2-10(12)14/h3-4,6,13H,1-2,5H2,(H,15,16) InChIKey: YGPRYYXPWYNZBJ-UHFFFAOYSA-N
CBID:34984 http://www.chembase.cn/molecule-34984.html