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SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1cocc1)Cc1cc(Oc2ccccc2)ccc1 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1cccc(c1)Oc1ccccc1)NCc1cocc1 InChI: InChI=1S/C24H25N3O4/c28-23(26-15-19-9-12-30-17-19)14-22-24(29)25-10-11-27(22)16-18-5-4-8-21(13-18)31-20-6-2-1-3-7-20/h1-9,12-13,17,22H,10-11,14-16H2,(H,25,29)(H,26,28) InChIKey: HAMORJIPBNSAIQ-UHFFFAOYSA-N
CBID:505039 http://www.chembase.cn/molecule-505039.html