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SMILES: N(C(=S)N)CCN1CCCCC1 Canonical SMILES: NC(=S)NCCN1CCCCC1 InChI: InChI=1S/C8H17N3S/c9-8(12)10-4-7-11-5-2-1-3-6-11/h1-7H2,(H3,9,10,12) InChIKey: ANIWOJALUCBCGB-UHFFFAOYSA-N
CBID:52205 http://www.chembase.cn/molecule-52205.html