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SMILES: C(=O)(OC)CSCc1cc(N)ccc1 Canonical SMILES: COC(=O)CSCc1cccc(c1)N InChI: InChI=1S/C10H13NO2S/c1-13-10(12)7-14-6-8-3-2-4-9(11)5-8/h2-5H,6-7,11H2,1H3 InChIKey: UXMVKLXTXBFPMT-UHFFFAOYSA-N
CBID:270322 http://www.chembase.cn/molecule-270322.html