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SMILES: N1(CC(NC(CO)C)CCC1)Cc1ccccc1 Canonical SMILES: OCC(NC1CCCN(C1)Cc1ccccc1)C InChI: InChI=1S/C15H24N2O/c1-13(12-18)16-15-8-5-9-17(11-15)10-14-6-3-2-4-7-14/h2-4,6-7,13,15-16,18H,5,8-12H2,1H3 InChIKey: WIZHUUSXTOOWCZ-UHFFFAOYSA-N
CBID:268044 http://www.chembase.cn/molecule-268044.html