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SMILES: c12c(noc1CCN(C2)C(=O)CCN1C(=O)CCCC1)c1c2c(ccc1)cccc2 Canonical SMILES: O=C(N1CCc2c(C1)c(no2)c1cccc2c1cccc2)CCN1CCCCC1=O InChI: InChI=1S/C24H25N3O3/c28-22-10-3-4-13-26(22)15-12-23(29)27-14-11-21-20(16-27)24(25-30-21)19-9-5-7-17-6-1-2-8-18(17)19/h1-2,5-9H,3-4,10-16H2 InChIKey: MPRONFWEELVMKE-UHFFFAOYSA-N
CBID:333379 http://www.chembase.cn/molecule-333379.html