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SMILES: N1(C(=O)CCc2ncccc2)CC(Cc2ccccc2)(CO)CCC1 Canonical SMILES: OCC1(CCCN(C1)C(=O)CCc1ccccn1)Cc1ccccc1 InChI: InChI=1S/C21H26N2O2/c24-17-21(15-18-7-2-1-3-8-18)12-6-14-23(16-21)20(25)11-10-19-9-4-5-13-22-19/h1-5,7-9,13,24H,6,10-12,14-17H2 InChIKey: ZSIQSJMJSUOCOL-UHFFFAOYSA-N
CBID:471628 http://www.chembase.cn/molecule-471628.html