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SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1oc(cc1)C)CC(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(CC1C(=O)NCCN1CC(c1ccccc1)c1ccccc1)NCc1ccc(o1)C InChI: InChI=1S/C26H29N3O3/c1-19-12-13-22(32-19)17-28-25(30)16-24-26(31)27-14-15-29(24)18-23(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-13,23-24H,14-18H2,1H3,(H,27,31)(H,28,30) InChIKey: CLTCTRAXTWQCIL-UHFFFAOYSA-N
CBID:828350 http://www.chembase.cn/molecule-828350.html