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SMILES: C(=O)(c1cc(NC(=O)C)cc(c1)CNCc1ccccc1)N1CCCC1 Canonical SMILES: CC(=O)Nc1cc(CNCc2ccccc2)cc(c1)C(=O)N1CCCC1 InChI: InChI=1S/C21H25N3O2/c1-16(25)23-20-12-18(15-22-14-17-7-3-2-4-8-17)11-19(13-20)21(26)24-9-5-6-10-24/h2-4,7-8,11-13,22H,5-6,9-10,14-15H2,1H3,(H,23,25) InChIKey: VCSPGRHGRWGCES-UHFFFAOYSA-N
CBID:366052 http://www.chembase.cn/molecule-366052.html