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SMILES: C(=S)(N(Cc1cnccc1)Cc1ccccc1)NCC(=O)O Canonical SMILES: OC(=O)CNC(=S)N(Cc1cccnc1)Cc1ccccc1 InChI: InChI=1S/C16H17N3O2S/c20-15(21)10-18-16(22)19(11-13-5-2-1-3-6-13)12-14-7-4-8-17-9-14/h1-9H,10-12H2,(H,18,22)(H,20,21) InChIKey: WMDILDCVCVZUMV-UHFFFAOYSA-N
CBID:35614 http://www.chembase.cn/molecule-35614.html