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SMILES: n1c2c(ccc1)[nH]c(c2)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)cccn2 InChI: InChI=1S/C8H6N2O2/c11-8(12)7-4-6-5(10-7)2-1-3-9-6/h1-4,10H,(H,11,12) InChIKey: KBHQUFPZXCNYKN-UHFFFAOYSA-N
CBID:88641 http://www.chembase.cn/molecule-88641.html