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SMILES: O=C(O)C(N)c1ccccc1O Canonical SMILES: OC(=O)C(c1ccccc1O)N InChI: InChI=1S/C8H9NO3/c9-7(8(11)12)5-3-1-2-4-6(5)10/h1-4,7,10H,9H2,(H,11,12) InChIKey: LIDYFNYBHXPTJG-UHFFFAOYSA-N
CBID:294174 http://www.chembase.cn/molecule-294174.html