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SMILES: n1c(cc(cc1)C=O)N1CCSCC1 Canonical SMILES: O=Cc1ccnc(c1)N1CCSCC1 InChI: InChI=1S/C10H12N2OS/c13-8-9-1-2-11-10(7-9)12-3-5-14-6-4-12/h1-2,7-8H,3-6H2 InChIKey: XESFZSHCANCGBY-UHFFFAOYSA-N
CBID:75976 http://www.chembase.cn/molecule-75976.html