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SMILES: c1(cn2c(c1)cccc2)C(=O)O Canonical SMILES: OC(=O)c1cc2n(c1)cccc2 InChI: InChI=1S/C9H7NO2/c11-9(12)7-5-8-3-1-2-4-10(8)6-7/h1-6H,(H,11,12) InChIKey: QSJHENXHFPTGKD-UHFFFAOYSA-N
CBID:273982 http://www.chembase.cn/molecule-273982.html