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SMILES: O=C(c1c(c(c(c(c1C)C)C)C)C)c1ccccc1 Canonical SMILES: O=C(c1c(C)c(C)c(c(c1C)C)C)c1ccccc1 InChI: InChI=1S/C18H20O/c1-11-12(2)14(4)17(15(5)13(11)3)18(19)16-9-7-6-8-10-16/h6-10H,1-5H3 InChIKey: JFFVBXWGARSRSC-UHFFFAOYSA-N
CBID:80859 http://www.chembase.cn/molecule-80859.html