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SMILES: C(=S)(N1C(c2cnccc2)CCCC1)Nc1cnccc1 Canonical SMILES: S=C(N1CCCCC1c1cccnc1)Nc1cccnc1 InChI: InChI=1S/C16H18N4S/c21-16(19-14-6-4-9-18-12-14)20-10-2-1-7-15(20)13-5-3-8-17-11-13/h3-6,8-9,11-12,15H,1-2,7,10H2,(H,19,21) InChIKey: JSYOLGLOHFYQML-UHFFFAOYSA-N
CBID:219746 http://www.chembase.cn/molecule-219746.html