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SMILES: C1(=CC(=O)CC(O1)(C)C)C(=O)Nc1cc(C(=O)OC(C)C)c(cc1)Cl Canonical SMILES: CC(OC(=O)c1cc(ccc1Cl)NC(=O)C1=CC(=O)CC(O1)(C)C)C InChI: InChI=1S/C18H20ClNO5/c1-10(2)24-17(23)13-7-11(5-6-14(13)19)20-16(22)15-8-12(21)9-18(3,4)25-15/h5-8,10H,9H2,1-4H3,(H,20,22) InChIKey: KHBLVYZOWXHVOH-UHFFFAOYSA-N
CBID:513502 http://www.chembase.cn/molecule-513502.html