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SMILES: N(C(=O)NCc1ccccc1)C(=O)CCl Canonical SMILES: ClCC(=O)NC(=O)NCc1ccccc1 InChI: InChI=1S/C10H11ClN2O2/c11-6-9(14)13-10(15)12-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,13,14,15) InChIKey: DXDRCKQAPGXXHW-UHFFFAOYSA-N
CBID:233417 http://www.chembase.cn/molecule-233417.html