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SMILES: c1(c(NC(=O)CCl)cccc1)C(=O)NCCc1ccc(cc1)OC Canonical SMILES: ClCC(=O)Nc1ccccc1C(=O)NCCc1ccc(cc1)OC InChI: InChI=1S/C18H19ClN2O3/c1-24-14-8-6-13(7-9-14)10-11-20-18(23)15-4-2-3-5-16(15)21-17(22)12-19/h2-9H,10-12H2,1H3,(H,20,23)(H,21,22) InChIKey: QFIYKRLCVJPLKD-UHFFFAOYSA-N
CBID:231851 http://www.chembase.cn/molecule-231851.html