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SMILES: N(CC(Oc1ccc(Cl)cc1)C)C1CCCCC1 Canonical SMILES: CC(Oc1ccc(cc1)Cl)CNC1CCCCC1 InChI: InChI=1S/C15H22ClNO/c1-12(11-17-14-5-3-2-4-6-14)18-15-9-7-13(16)8-10-15/h7-10,12,14,17H,2-6,11H2,1H3 InChIKey: KQKPXZCVEUXFKA-UHFFFAOYSA-N
CBID:29067 http://www.chembase.cn/molecule-29067.html