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SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCC(C(=O)N(CC(c2ccccc2)O)C)CC1)CCn1nccc1 Canonical SMILES: O=C(N(CC(c1ccccc1)O)C)C1CCN(CC1)c1cccc2c1C(=O)N(C2=O)CCn1cccn1 InChI: InChI=1S/C28H31N5O4/c1-30(19-24(34)20-7-3-2-4-8-20)26(35)21-11-15-31(16-12-21)23-10-5-9-22-25(23)28(37)33(27(22)36)18-17-32-14-6-13-29-32/h2-10,13-14,21,24,34H,11-12,15-19H2,1H3 InChIKey: RVLKNOLNKFJFFE-UHFFFAOYSA-N
CBID:323574 http://www.chembase.cn/molecule-323574.html