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SMILES: N1(C(=O)C)CCN(C(=O)CCl)CC1 Canonical SMILES: ClCC(=O)N1CCN(CC1)C(=O)C InChI: InChI=1S/C8H13ClN2O2/c1-7(12)10-2-4-11(5-3-10)8(13)6-9/h2-6H2,1H3 InChIKey: MPFZOVHTXAHCRJ-UHFFFAOYSA-N
CBID:113928 http://www.chembase.cn/molecule-113928.html