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SMILES: C(=O)(c1ccc(CSc2ncccc2)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)CSc1ccccn1 InChI: InChI=1S/C13H11NO2S/c15-13(16)11-6-4-10(5-7-11)9-17-12-3-1-2-8-14-12/h1-8H,9H2,(H,15,16) InChIKey: WVJPZRUUOGYPAV-UHFFFAOYSA-N
CBID:311828 http://www.chembase.cn/molecule-311828.html