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SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1occc1)Cc1cc(Oc2ccccc2)ccc1 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1cccc(c1)Oc1ccccc1)NCc1ccco1 InChI: InChI=1S/C24H25N3O4/c28-23(26-16-21-10-5-13-30-21)15-22-24(29)25-11-12-27(22)17-18-6-4-9-20(14-18)31-19-7-2-1-3-8-19/h1-10,13-14,22H,11-12,15-17H2,(H,25,29)(H,26,28) InChIKey: DTFNVLGOCYSVKK-UHFFFAOYSA-N
CBID:846334 http://www.chembase.cn/molecule-846334.html