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SMILES: n1c(ccc2ncccc12)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(n1)cccn2 InChI: InChI=1S/C9H6N2O2/c12-9(13)8-4-3-6-7(11-8)2-1-5-10-6/h1-5H,(H,12,13) InChIKey: XCFUFRWRMISKRZ-UHFFFAOYSA-N
CBID:15528 http://www.chembase.cn/molecule-15528.html