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SMILES: n1c2cccc(c2ns1)C(=O)O Canonical SMILES: OC(=O)c1cccc2c1nsn2 InChI: InChI=1S/C7H4N2O2S/c10-7(11)4-2-1-3-5-6(4)9-12-8-5/h1-3H,(H,10,11) InChIKey: ZGDGZMOKXTUMEV-UHFFFAOYSA-N
CBID:90246 http://www.chembase.cn/molecule-90246.html