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SMILES: N(C(=O)C(Cl)C)c1c(C(CC)C)cccc1 Canonical SMILES: CCC(c1ccccc1NC(=O)C(Cl)C)C InChI: InChI=1S/C13H18ClNO/c1-4-9(2)11-7-5-6-8-12(11)15-13(16)10(3)14/h5-10H,4H2,1-3H3,(H,15,16) InChIKey: NLKTVLRJPSPMJX-UHFFFAOYSA-N
CBID:233620 http://www.chembase.cn/molecule-233620.html