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SMILES: C(=O)(c1ccc(cc1)CCc1ccc(C(=O)C)cc1)C Canonical SMILES: CC(=O)c1ccc(cc1)CCc1ccc(cc1)C(=O)C InChI: InChI=1S/C18H18O2/c1-13(19)17-9-5-15(6-10-17)3-4-16-7-11-18(12-8-16)14(2)20/h5-12H,3-4H2,1-2H3 InChIKey: ZSLCVLSXAOHWBQ-UHFFFAOYSA-N
CBID:8087 http://www.chembase.cn/molecule-8087.html