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SMILES: C(=O)(c1c2c(ccc1)cccc2)C1CN(Cc2c3OCOc3ccc2)CCC1 Canonical SMILES: O=C(c1cccc2c1cccc2)C1CCCN(C1)Cc1cccc2c1OCO2 InChI: InChI=1S/C24H23NO3/c26-23(21-11-3-7-17-6-1-2-10-20(17)21)18-9-5-13-25(14-18)15-19-8-4-12-22-24(19)28-16-27-22/h1-4,6-8,10-12,18H,5,9,13-16H2 InChIKey: IZNBFTLAGAWFNC-UHFFFAOYSA-N
CBID:411118 http://www.chembase.cn/molecule-411118.html