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SMILES: O=C1C(=C(c2c3c1c(ccc3ccc2)O)O)CCCC Canonical SMILES: CCCCC1=C(O)c2cccc3c2c(C1=O)c(O)cc3 InChI: InChI=1S/C17H16O3/c1-2-3-6-12-16(19)11-7-4-5-10-8-9-13(18)15(14(10)11)17(12)20/h4-5,7-9,18-19H,2-3,6H2,1H3 InChIKey: KZQMWQXWMJYMHY-UHFFFAOYSA-N
CBID:83876 http://www.chembase.cn/molecule-83876.html