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SMILES: c1(n(ncc1)C(CC)C)NC(=O)C(Cl)C Canonical SMILES: CCC(n1nccc1NC(=O)C(Cl)C)C InChI: InChI=1S/C10H16ClN3O/c1-4-7(2)14-9(5-6-12-14)13-10(15)8(3)11/h5-8H,4H2,1-3H3,(H,13,15) InChIKey: QDHSSHZCWDNOQE-UHFFFAOYSA-N
CBID:236356 http://www.chembase.cn/molecule-236356.html