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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCOC(C)C)Cc1cc(Oc2ccccc2)ccc1 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1cccc(c1)Oc1ccccc1)NCCOC(C)C InChI: InChI=1S/C24H31N3O4/c1-18(2)30-14-12-25-23(28)16-22-24(29)26-11-13-27(22)17-19-7-6-10-21(15-19)31-20-8-4-3-5-9-20/h3-10,15,18,22H,11-14,16-17H2,1-2H3,(H,25,28)(H,26,29) InChIKey: DMVQFUAEWBICQY-UHFFFAOYSA-N
CBID:539500 http://www.chembase.cn/molecule-539500.html