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SMILES: N1(C(C(=O)NCC1)CC(=O)NC1CCOCC1)Cc1cc(Oc2ccccc2)ccc1 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1cccc(c1)Oc1ccccc1)NC1CCOCC1 InChI: InChI=1S/C24H29N3O4/c28-23(26-19-9-13-30-14-10-19)16-22-24(29)25-11-12-27(22)17-18-5-4-8-21(15-18)31-20-6-2-1-3-7-20/h1-8,15,19,22H,9-14,16-17H2,(H,25,29)(H,26,28) InChIKey: QKZYSKWSQDOSFX-UHFFFAOYSA-N
CBID:761278 http://www.chembase.cn/molecule-761278.html