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SMILES: N1C(Cc2c3c(ccc2)cccc3)(CCC(=O)NC2CN(Cc3ccccc3)CCC2)CCC1=O Canonical SMILES: O=C(NC1CCCN(C1)Cc1ccccc1)CCC1(CCC(=O)N1)Cc1cccc2c1cccc2 InChI: InChI=1S/C30H35N3O2/c34-28(31-26-13-7-19-33(22-26)21-23-8-2-1-3-9-23)15-17-30(18-16-29(35)32-30)20-25-12-6-11-24-10-4-5-14-27(24)25/h1-6,8-12,14,26H,7,13,15-22H2,(H,31,34)(H,32,35) InChIKey: CFMHPEIECOBCCU-UHFFFAOYSA-N
CBID:375258 http://www.chembase.cn/molecule-375258.html