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SMILES: n1(c(cnc1S)c1ccc(cc1)C)CCOC Canonical SMILES: COCCn1c(S)ncc1c1ccc(cc1)C InChI: InChI=1S/C13H16N2OS/c1-10-3-5-11(6-4-10)12-9-14-13(17)15(12)7-8-16-2/h3-6,9H,7-8H2,1-2H3,(H,14,17) InChIKey: UPDJCKRWRZDJNI-UHFFFAOYSA-N
CBID:116708 http://www.chembase.cn/molecule-116708.html