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SMILES: N1(CCN(CC1)C)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCN(CC1)C InChI: InChI=1S/C7H13ClN2O/c1-9-2-4-10(5-3-9)7(11)6-8/h2-6H2,1H3 InChIKey: OTHMDVZIZBUTIE-UHFFFAOYSA-N
CBID:16520 http://www.chembase.cn/molecule-16520.html