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SMILES: n1c(noc1)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)c1nocn1 InChI: InChI=1S/C9H6N2O3/c12-9(13)7-3-1-6(2-4-7)8-10-5-14-11-8/h1-5H,(H,12,13) InChIKey: SNWYSDYAFFVDKV-UHFFFAOYSA-N
CBID:270576 http://www.chembase.cn/molecule-270576.html