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SMILES: N(C(=S)N)C1CCCCC1 Canonical SMILES: NC(=S)NC1CCCCC1 InChI: InChI=1S/C7H14N2S/c8-7(10)9-6-4-2-1-3-5-6/h6H,1-5H2,(H3,8,9,10) InChIKey: LEEHHPPLIOFGSC-UHFFFAOYSA-N
CBID:52088 http://www.chembase.cn/molecule-52088.html