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SMILES: N1(NC(=S)NC(=O)c2occc2)C(c2cnccc2)CCCC1 Canonical SMILES: S=C(NC(=O)c1ccco1)NN1CCCCC1c1cccnc1 InChI: InChI=1S/C16H18N4O2S/c21-15(14-7-4-10-22-14)18-16(23)19-20-9-2-1-6-13(20)12-5-3-8-17-11-12/h3-5,7-8,10-11,13H,1-2,6,9H2,(H2,18,19,21,23) InChIKey: MEIZYFADDQCYJT-UHFFFAOYSA-N
CBID:194111 http://www.chembase.cn/molecule-194111.html