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SMILES: C1(C(=O)CC(CC1=O)(C)C)CC(=O)c1ccc(cc1)Cl Canonical SMILES: O=C(c1ccc(cc1)Cl)CC1C(=O)CC(CC1=O)(C)C InChI: InChI=1S/C16H17ClO3/c1-16(2)8-14(19)12(15(20)9-16)7-13(18)10-3-5-11(17)6-4-10/h3-6,12H,7-9H2,1-2H3 InChIKey: NTCRTCXBXPPSIS-UHFFFAOYSA-N
CBID:239873 http://www.chembase.cn/molecule-239873.html