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SMILES: N1(C(=O)C(Cl)C)CCC(CC1)C Canonical SMILES: CC1CCN(CC1)C(=O)C(Cl)C InChI: InChI=1S/C9H16ClNO/c1-7-3-5-11(6-4-7)9(12)8(2)10/h7-8H,3-6H2,1-2H3 InChIKey: RFQDAOADCODWCR-UHFFFAOYSA-N
CBID:232966 http://www.chembase.cn/molecule-232966.html