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SMILES: C(C(=O)NC)(NC(=O)CCl)c1ccccc1 Canonical SMILES: ClCC(=O)NC(c1ccccc1)C(=O)NC InChI: InChI=1S/C11H13ClN2O2/c1-13-11(16)10(14-9(15)7-12)8-5-3-2-4-6-8/h2-6,10H,7H2,1H3,(H,13,16)(H,14,15) InChIKey: HZDLPDXDCXPVBR-UHFFFAOYSA-N
CBID:260744 http://www.chembase.cn/molecule-260744.html