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SMILES: N(C(=O)CCl)(CCC(=O)N)Cc1ccccc1 Canonical SMILES: ClCC(=O)N(Cc1ccccc1)CCC(=O)N InChI: InChI=1S/C12H15ClN2O2/c13-8-12(17)15(7-6-11(14)16)9-10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,14,16) InChIKey: HTZRDTXZVGIYBX-UHFFFAOYSA-N
CBID:252392 http://www.chembase.cn/molecule-252392.html