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SMILES: c1(ccc2c(c1)[C@@H]([C@H](O2)c1ccc(cc1)O)C)/C=C/C Canonical SMILES: C/C=C/c1ccc2c(c1)[C@H](C)[C@H](O2)c1ccc(cc1)O InChI: InChI=1S/C18H18O2/c1-3-4-13-5-10-17-16(11-13)12(2)18(20-17)14-6-8-15(19)9-7-14/h3-12,18-19H,1-2H3/b4-3+/t12-,18-/m0/s1 InChIKey: GXJSAHXNLJFDPO-OFXNJDNMSA-N
CBID:304282 http://www.chembase.cn/molecule-304282.html