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SMILES: C(=O)(NN)NCCc1sccc1 Canonical SMILES: NNC(=O)NCCc1cccs1 InChI: InChI=1S/C7H11N3OS/c8-10-7(11)9-4-3-6-2-1-5-12-6/h1-2,5H,3-4,8H2,(H2,9,10,11) InChIKey: WSMCGJIRMWLENL-UHFFFAOYSA-N
CBID:264319 http://www.chembase.cn/molecule-264319.html