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SMILES: NNC(=S)NC1CCCCC1 Canonical SMILES: NNC(=S)NC1CCCCC1 InChI: InChI=1S/C7H15N3S/c8-10-7(11)9-6-4-2-1-3-5-6/h6H,1-5,8H2,(H2,9,10,11) InChIKey: LVEUHPMMNLURRJ-UHFFFAOYSA-N
CBID:52087 http://www.chembase.cn/molecule-52087.html