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SMILES: N1=C(NCN(C1)CCN1CCOCC1)S Canonical SMILES: SC1=NCN(CN1)CCN1CCOCC1 InChI: InChI=1S/C9H18N4OS/c15-9-10-7-13(8-11-9)2-1-12-3-5-14-6-4-12/h1-8H2,(H2,10,11,15) InChIKey: SIMHLWZZLXUZDX-UHFFFAOYSA-N
CBID:61127 http://www.chembase.cn/molecule-61127.html