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SMILES: N1(C(=O)CCl)CCC(CC1)CCc1ccc(cc1)C Canonical SMILES: ClCC(=O)N1CCC(CC1)CCc1ccc(cc1)C InChI: InChI=1S/C16H22ClNO/c1-13-2-4-14(5-3-13)6-7-15-8-10-18(11-9-15)16(19)12-17/h2-5,15H,6-12H2,1H3 InChIKey: VQPDBJUTYVZYDJ-UHFFFAOYSA-N
CBID:254015 http://www.chembase.cn/molecule-254015.html