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SMILES: C12=CC(C3=C(N1CCc1c2cc2c(c1)OCO2)CCCC3=O)c1ccccc1 Canonical SMILES: O=C1CCCC2=C1C(C=C1N2CCc2c1cc1OCOc1c2)c1ccccc1 InChI: InChI=1S/C24H21NO3/c26-21-8-4-7-19-24(21)18(15-5-2-1-3-6-15)12-20-17-13-23-22(27-14-28-23)11-16(17)9-10-25(19)20/h1-3,5-6,11-13,18H,4,7-10,14H2 InChIKey: BNQZOWRSXRHBJK-UHFFFAOYSA-N
CBID:215937 http://www.chembase.cn/molecule-215937.html