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SMILES: N1(C(=O)C)CCN(CC(=S)N)CC1 Canonical SMILES: NC(=S)CN1CCN(CC1)C(=O)C InChI: InChI=1S/C8H15N3OS/c1-7(12)11-4-2-10(3-5-11)6-8(9)13/h2-6H2,1H3,(H2,9,13) InChIKey: DYHQKCDHXMBJJV-UHFFFAOYSA-N
CBID:117307 http://www.chembase.cn/molecule-117307.html