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SMILES: N(C(=S)N)CCN1CCOCC1 Canonical SMILES: NC(=S)NCCN1CCOCC1 InChI: InChI=1S/C7H15N3OS/c8-7(12)9-1-2-10-3-5-11-6-4-10/h1-6H2,(H3,8,9,12) InChIKey: MIVHEVIWHMEELG-UHFFFAOYSA-N
CBID:52162 http://www.chembase.cn/molecule-52162.html