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SMILES: C(C(=O)O)(C(c1cc(OCc2ccccc2)ccc1)O)(C)C Canonical SMILES: OC(=O)C(C(c1cccc(c1)OCc1ccccc1)O)(C)C InChI: InChI=1S/C18H20O4/c1-18(2,17(20)21)16(19)14-9-6-10-15(11-14)22-12-13-7-4-3-5-8-13/h3-11,16,19H,12H2,1-2H3,(H,20,21) InChIKey: KXIZDHAFHFEPOU-UHFFFAOYSA-N
CBID:242750 http://www.chembase.cn/molecule-242750.html