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SMILES: c1(c(n(nc1C)CCCCCl)C)C=O Canonical SMILES: ClCCCCn1nc(c(c1C)C=O)C InChI: InChI=1S/C10H15ClN2O/c1-8-10(7-14)9(2)13(12-8)6-4-3-5-11/h7H,3-6H2,1-2H3 InChIKey: UKLGDEMSIMZESV-UHFFFAOYSA-N
CBID:276322 http://www.chembase.cn/molecule-276322.html