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SMILES: N1C(=O)C(c2ccccc2)SCC1 Canonical SMILES: O=C1NCCSC1c1ccccc1 InChI: InChI=1S/C10H11NOS/c12-10-9(13-7-6-11-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12) InChIKey: GWXBCKSRRQCIEM-UHFFFAOYSA-N
CBID:82567 http://www.chembase.cn/molecule-82567.html