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SMILES: C(NC(=O)CCl)(c1ccc(cc1)OC)c1ccccc1 Canonical SMILES: ClCC(=O)NC(c1ccccc1)c1ccc(cc1)OC InChI: InChI=1S/C16H16ClNO2/c1-20-14-9-7-13(8-10-14)16(18-15(19)11-17)12-5-3-2-4-6-12/h2-10,16H,11H2,1H3,(H,18,19) InChIKey: NVBWYMIKMJSMLR-UHFFFAOYSA-N
CBID:247220 http://www.chembase.cn/molecule-247220.html