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SMILES: s1c2c(cc(cc2)N=C=O)cc1 Canonical SMILES: O=C=Nc1ccc2c(c1)ccs2 InChI: InChI=1S/C9H5NOS/c11-6-10-8-1-2-9-7(5-8)3-4-12-9/h1-5H InChIKey: GWLZJAWTWVSHCU-UHFFFAOYSA-N
CBID:88981 http://www.chembase.cn/molecule-88981.html