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SMILES: c1c(c(c2c(c1)ccc(=O)o2)C(C(C(=C)C)O)OCC)OC Canonical SMILES: CCOC(c1c(OC)ccc2c1oc(=O)cc2)C(C(=C)C)O InChI: InChI=1S/C17H20O5/c1-5-21-17(15(19)10(2)3)14-12(20-4)8-6-11-7-9-13(18)22-16(11)14/h6-9,15,17,19H,2,5H2,1,3-4H3 InChIKey: GDLSTIJVZWVVPB-UHFFFAOYSA-N
CBID:304316 http://www.chembase.cn/molecule-304316.html