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SMILES: c12c(c3c(c(=O)o1)CCCC3)cc1c(oc(c1C)C)c2C Canonical SMILES: O=c1oc2c(c3c1CCCC3)cc1c(c2C)oc(c1C)C InChI: InChI=1S/C18H18O3/c1-9-11(3)20-16-10(2)17-15(8-14(9)16)12-6-4-5-7-13(12)18(19)21-17/h8H,4-7H2,1-3H3 InChIKey: NDGOZESCJJKBME-UHFFFAOYSA-N
CBID:186557 http://www.chembase.cn/molecule-186557.html