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SMILES: c1(cscc1)C(O)CNCc1ccccc1 Canonical SMILES: OC(c1cscc1)CNCc1ccccc1 InChI: InChI=1S/C13H15NOS/c15-13(12-6-7-16-10-12)9-14-8-11-4-2-1-3-5-11/h1-7,10,13-15H,8-9H2 InChIKey: WMFNZCVQCSNEQQ-UHFFFAOYSA-N
CBID:237288 http://www.chembase.cn/molecule-237288.html