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SMILES: c1(c(ccc(c1)C[C@H](NC)C(=O)O)O)O Canonical SMILES: CN[C@H](C(=O)O)Cc1ccc(c(c1)O)O InChI: InChI=1S/C10H13NO4/c1-11-7(10(14)15)4-6-2-3-8(12)9(13)5-6/h2-3,5,7,11-13H,4H2,1H3,(H,14,15)/t7-/m0/s1 InChIKey: QZIWDCLHLOADPK-ZETCQYMHSA-N
CBID:173612 http://www.chembase.cn/molecule-173612.html