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SMILES: c1(c(c(=O)oc2c1cc1c(c2)occ1C)C(C)C)C Canonical SMILES: CC(c1c(=O)oc2c(c1C)cc1c(c2)occ1C)C InChI: InChI=1S/C16H16O3/c1-8(2)15-10(4)12-5-11-9(3)7-18-13(11)6-14(12)19-16(15)17/h5-8H,1-4H3 InChIKey: SMDDCAVQJBBRKV-UHFFFAOYSA-N
CBID:195921 http://www.chembase.cn/molecule-195921.html