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SMILES: c1(cc(c(c(c1)OC)C(=O)/C=C/c1ccc(cc1)OC)O)O Canonical SMILES: COc1ccc(cc1)/C=C/C(=O)c1c(O)cc(cc1OC)O InChI: InChI=1S/C17H16O5/c1-21-13-6-3-11(4-7-13)5-8-14(19)17-15(20)9-12(18)10-16(17)22-2/h3-10,18,20H,1-2H3/b8-5+ InChIKey: YROJPKUFDFWHAO-VMPITWQZSA-N
CBID:306104 http://www.chembase.cn/molecule-306104.html