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SMILES: O=c1c2c3CCCCc3sc2nc[nH]1 Canonical SMILES: O=c1[nH]cnc2c1c1CCCCc1s2 InChI: InChI=1S/C10H10N2OS/c13-9-8-6-3-1-2-4-7(6)14-10(8)12-5-11-9/h5H,1-4H2,(H,11,12,13) InChIKey: NMMOEJUJKIXUQZ-UHFFFAOYSA-N
CBID:6379 http://www.chembase.cn/molecule-6379.html