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SMILES: n1c(cc(cc1)O)C(=O)O Canonical SMILES: Oc1ccnc(c1)C(=O)O InChI: InChI=1S/C6H5NO3/c8-4-1-2-7-5(3-4)6(9)10/h1-3H,(H,7,8)(H,9,10) InChIKey: MXXLHBCSVDDTIX-UHFFFAOYSA-N
CBID:89238 http://www.chembase.cn/molecule-89238.html