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SMILES: C(=O)(c1c(cc(cc1)N)Cl)N(C1CCCCC1)C Canonical SMILES: Nc1ccc(c(c1)Cl)C(=O)N(C1CCCCC1)C InChI: InChI=1S/C14H19ClN2O/c1-17(11-5-3-2-4-6-11)14(18)12-8-7-10(16)9-13(12)15/h7-9,11H,2-6,16H2,1H3 InChIKey: PJQHZLLJVRSICO-UHFFFAOYSA-N
CBID:260501 http://www.chembase.cn/molecule-260501.html