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SMILES: N(Cc1ccccc1)C(=O)c1cscc1 Canonical SMILES: O=C(c1cscc1)NCc1ccccc1 InChI: InChI=1S/C12H11NOS/c14-12(11-6-7-15-9-11)13-8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,13,14) InChIKey: XOKGTSIZQGDDIQ-UHFFFAOYSA-N
CBID:90403 http://www.chembase.cn/molecule-90403.html