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SMILES: c1(n2c(cc1)cccn2)C(=O)O Canonical SMILES: OC(=O)c1ccc2n1nccc2 InChI: InChI=1S/C8H6N2O2/c11-8(12)7-4-3-6-2-1-5-9-10(6)7/h1-5H,(H,11,12) InChIKey: ZUDMJBKRAYBLAN-UHFFFAOYSA-N
CBID:247431 http://www.chembase.cn/molecule-247431.html