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SMILES: N1(C(=O)N(CC1)Cc1ccccc1)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCN(C1=O)Cc1ccccc1 InChI: InChI=1S/C12H13ClN2O2/c13-8-11(16)15-7-6-14(12(15)17)9-10-4-2-1-3-5-10/h1-5H,6-9H2 InChIKey: NHQROFOGLWSTKU-UHFFFAOYSA-N
CBID:253640 http://www.chembase.cn/molecule-253640.html