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SMILES: N1(C(=O)Cc2ccc(c3ccccc3)cc2)CC(CCC(=O)NC2CC2)CCC1 Canonical SMILES: O=C(NC1CC1)CCC1CCCN(C1)C(=O)Cc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C25H30N2O2/c28-24(26-23-13-14-23)15-10-20-5-4-16-27(18-20)25(29)17-19-8-11-22(12-9-19)21-6-2-1-3-7-21/h1-3,6-9,11-12,20,23H,4-5,10,13-18H2,(H,26,28) InChIKey: IVZSXOJTITUKLI-UHFFFAOYSA-N
CBID:478291 http://www.chembase.cn/molecule-478291.html