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SMILES: c1(c(=O)oc(cc1O)C)C(=O)/C=C/c1ccc(cc1)C(C)C Canonical SMILES: Cc1cc(O)c(c(=O)o1)C(=O)/C=C/c1ccc(cc1)C(C)C InChI: InChI=1S/C18H18O4/c1-11(2)14-7-4-13(5-8-14)6-9-15(19)17-16(20)10-12(3)22-18(17)21/h4-11,20H,1-3H3/b9-6+ InChIKey: LWZLDXSMRRHHGP-RMKNXTFCSA-N
CBID:183413 http://www.chembase.cn/molecule-183413.html