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SMILES: C(=O)(c1c(ccc(c1)Cl)N)N1C(CCCC1C)C Canonical SMILES: CC1CCCC(N1C(=O)c1cc(Cl)ccc1N)C InChI: InChI=1S/C14H19ClN2O/c1-9-4-3-5-10(2)17(9)14(18)12-8-11(15)6-7-13(12)16/h6-10H,3-5,16H2,1-2H3 InChIKey: NLBAGVYULQARLP-UHFFFAOYSA-N
CBID:256518 http://www.chembase.cn/molecule-256518.html