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SMILES: C(=O)(CCNc1c(Cl)cccc1)N Canonical SMILES: NC(=O)CCNc1ccccc1Cl InChI: InChI=1S/C9H11ClN2O/c10-7-3-1-2-4-8(7)12-6-5-9(11)13/h1-4,12H,5-6H2,(H2,11,13) InChIKey: YUATTZUTZMBLQU-UHFFFAOYSA-N
CBID:251821 http://www.chembase.cn/molecule-251821.html