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SMILES: O=S(=O)(n1ccc2cnccc12)c1ccccc1 Canonical SMILES: O=S(=O)(n1ccc2c1ccnc2)c1ccccc1 InChI: InChI=1S/C13H10N2O2S/c16-18(17,12-4-2-1-3-5-12)15-9-7-11-10-14-8-6-13(11)15/h1-10H InChIKey: JXCHTSUBCBYZAV-UHFFFAOYSA-N
CBID:292531 http://www.chembase.cn/molecule-292531.html