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SMILES: C1(=O)C(SCCN1)Cc1ccccc1 Canonical SMILES: O=C1NCCSC1Cc1ccccc1 InChI: InChI=1S/C11H13NOS/c13-11-10(14-7-6-12-11)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,12,13) InChIKey: UURFYZARYUCKCR-UHFFFAOYSA-N
CBID:279164 http://www.chembase.cn/molecule-279164.html