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SMILES: O=S(=O)(n1ccc2ccncc12)c1ccccc1 Canonical SMILES: O=S(=O)(n1ccc2c1cncc2)c1ccccc1 InChI: InChI=1S/C13H10N2O2S/c16-18(17,12-4-2-1-3-5-12)15-9-7-11-6-8-14-10-13(11)15/h1-10H InChIKey: OFEJGFIYSBWASK-UHFFFAOYSA-N
CBID:292522 http://www.chembase.cn/molecule-292522.html