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SMILES: C1(=O)C2(CNCC2)CCCN1CCc1ccccc1 Canonical SMILES: O=C1N(CCCC21CNCC2)CCc1ccccc1 InChI: InChI=1S/C16H22N2O/c19-15-16(9-10-17-13-16)8-4-11-18(15)12-7-14-5-2-1-3-6-14/h1-3,5-6,17H,4,7-13H2 InChIKey: GQXNHKWPZIGTMY-UHFFFAOYSA-N
CBID:418968 http://www.chembase.cn/molecule-418968.html