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SMILES: N1=C(NCN(C1)C1CCCCCC1)S Canonical SMILES: SC1=NCN(CN1)C1CCCCCC1 InChI: InChI=1S/C10H19N3S/c14-10-11-7-13(8-12-10)9-5-3-1-2-4-6-9/h9H,1-8H2,(H2,11,12,14) InChIKey: WKACMXRNUPFBKY-UHFFFAOYSA-N
CBID:61126 http://www.chembase.cn/molecule-61126.html