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SMILES: C1N(CCC2(C1)C(=O)NCC2)Cc1ccccc1 Canonical SMILES: O=C1NCCC21CCN(CC2)Cc1ccccc1 InChI: InChI=1S/C15H20N2O/c18-14-15(6-9-16-14)7-10-17(11-8-15)12-13-4-2-1-3-5-13/h1-5H,6-12H2,(H,16,18) InChIKey: YDCQDXRNSYBVDA-UHFFFAOYSA-N
CBID:61458 http://www.chembase.cn/molecule-61458.html