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SMILES: ClCc1ccc(C(=O)N(C)C2CCCCC2)cc1 Canonical SMILES: ClCc1ccc(cc1)C(=O)N(C1CCCCC1)C InChI: InChI=1S/C15H20ClNO/c1-17(14-5-3-2-4-6-14)15(18)13-9-7-12(11-16)8-10-13/h7-10,14H,2-6,11H2,1H3 InChIKey: BKOFAXWRUIZZTF-UHFFFAOYSA-N
CBID:301693 http://www.chembase.cn/molecule-301693.html