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SMILES: C(=S)(N(Cc1sccc1)Cc1ccccc1)NCC(=O)O Canonical SMILES: OC(=O)CNC(=S)N(Cc1cccs1)Cc1ccccc1 InChI: InChI=1S/C15H16N2O2S2/c18-14(19)9-16-15(20)17(11-13-7-4-8-21-13)10-12-5-2-1-3-6-12/h1-8H,9-11H2,(H,16,20)(H,18,19) InChIKey: VWTAXEVITSLTHG-UHFFFAOYSA-N
CBID:35616 http://www.chembase.cn/molecule-35616.html