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SMILES: O=C(c1cc(c(cc1)O)C#N)O Canonical SMILES: N#Cc1cc(ccc1O)C(=O)O InChI: InChI=1S/C8H5NO3/c9-4-6-3-5(8(11)12)1-2-7(6)10/h1-3,10H,(H,11,12) InChIKey: KUCSFDLSLAVLBY-UHFFFAOYSA-N
CBID:77116 http://www.chembase.cn/molecule-77116.html