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SMILES: c1(n[nH]c2cc(ccc12)C#N)C(=O)O Canonical SMILES: N#Cc1ccc2c(c1)[nH]nc2C(=O)O InChI: InChI=1S/C9H5N3O2/c10-4-5-1-2-6-7(3-5)11-12-8(6)9(13)14/h1-3H,(H,11,12)(H,13,14) InChIKey: VVBNYLSPDQSTIM-UHFFFAOYSA-N
CBID:812429 http://www.chembase.cn/molecule-812429.html