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SMILES: n1(c(=S)[nH]cc1c1ccc(cc1)OC)CCOC Canonical SMILES: COCCn1c(=S)[nH]cc1c1ccc(cc1)OC InChI: InChI=1S/C13H16N2O2S/c1-16-8-7-15-12(9-14-13(15)18)10-3-5-11(17-2)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,14,18) InChIKey: VFAZUDZHTZDPKV-UHFFFAOYSA-N
CBID:118610 http://www.chembase.cn/molecule-118610.html