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SMILES: c1(N2CCSCC2)ncc(C=O)cc1 Canonical SMILES: O=Cc1ccc(nc1)N1CCSCC1 InChI: InChI=1S/C10H12N2OS/c13-8-9-1-2-10(11-7-9)12-3-5-14-6-4-12/h1-2,7-8H,3-6H2 InChIKey: GZJMABCZELJASP-UHFFFAOYSA-N
CBID:41489 http://www.chembase.cn/molecule-41489.html