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SMILES: NC(=O)/C(=C\c1cc(O)c(O)cc1)/C#N Canonical SMILES: N#C/C(=C/c1ccc(c(c1)O)O)/C(=O)N InChI: InChI=1S/C10H8N2O3/c11-5-7(10(12)15)3-6-1-2-8(13)9(14)4-6/h1-4,13-14H,(H2,12,15) InChIKey: USOXQZNJFMKTKJ-UHFFFAOYSA-N
CBID:105293 http://www.chembase.cn/molecule-105293.html