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SMILES: C1(C(=O)O)(CN(Cc2c(cc3c(c2)OCO3)OC)CCC1)CC=C Canonical SMILES: C=CCC1(CCCN(C1)Cc1cc2OCOc2cc1OC)C(=O)O InChI: InChI=1S/C18H23NO5/c1-3-5-18(17(20)21)6-4-7-19(11-18)10-13-8-15-16(24-12-23-15)9-14(13)22-2/h3,8-9H,1,4-7,10-12H2,2H3,(H,20,21) InChIKey: YYOSWCRECCJVBS-UHFFFAOYSA-N
CBID:651782 http://www.chembase.cn/molecule-651782.html