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SMILES: N(C(=O)CCl)(C(c1cc(NC(=O)c2ccccc2)ccc1)C)C Canonical SMILES: ClCC(=O)N(C(c1cccc(c1)NC(=O)c1ccccc1)C)C InChI: InChI=1S/C18H19ClN2O2/c1-13(21(2)17(22)12-19)15-9-6-10-16(11-15)20-18(23)14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3,(H,20,23) InChIKey: FILFCVOZDJMQEX-UHFFFAOYSA-N
CBID:254022 http://www.chembase.cn/molecule-254022.html