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SMILES: NNC(=S)Nc1ccc(cc1)OCc1ccccc1 Canonical SMILES: NNC(=S)Nc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C14H15N3OS/c15-17-14(19)16-12-6-8-13(9-7-12)18-10-11-4-2-1-3-5-11/h1-9H,10,15H2,(H2,16,17,19) InChIKey: SSEUFZMKDSZKBU-UHFFFAOYSA-N
CBID:52041 http://www.chembase.cn/molecule-52041.html