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SMILES: N1(Cc2ccc(Cl)cc2)CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)Cc1ccc(cc1)Cl InChI: InChI=1S/C12H14ClNO/c13-11-3-1-10(2-4-11)9-14-7-5-12(15)6-8-14/h1-4H,5-9H2 InChIKey: ZCTWGHYTGOWQSN-UHFFFAOYSA-N
CBID:257921 http://www.chembase.cn/molecule-257921.html