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SMILES: c1(n(ccn1)Cc1ccccc1)CC(=S)N Canonical SMILES: NC(=S)Cc1nccn1Cc1ccccc1 InChI: InChI=1S/C12H13N3S/c13-11(16)8-12-14-6-7-15(12)9-10-4-2-1-3-5-10/h1-7H,8-9H2,(H2,13,16) InChIKey: ODXASKUUWFZWQI-UHFFFAOYSA-N
CBID:261347 http://www.chembase.cn/molecule-261347.html