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SMILES: C(=S)(Cc1cc(c(cc1)OC)OC)N Canonical SMILES: COc1cc(ccc1OC)CC(=S)N InChI: InChI=1S/C10H13NO2S/c1-12-8-4-3-7(6-10(11)14)5-9(8)13-2/h3-5H,6H2,1-2H3,(H2,11,14) InChIKey: NUJVMJMQHGZBDK-UHFFFAOYSA-N
CBID:255826 http://www.chembase.cn/molecule-255826.html