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SMILES: C(=O)(NCc1ccncc1)c1ccc(CN(CCC)CCC)cc1 Canonical SMILES: CCCN(Cc1ccc(cc1)C(=O)NCc1ccncc1)CCC InChI: InChI=1S/C20H27N3O/c1-3-13-23(14-4-2)16-18-5-7-19(8-6-18)20(24)22-15-17-9-11-21-12-10-17/h5-12H,3-4,13-16H2,1-2H3,(H,22,24) InChIKey: LGALWRXISLGWGX-UHFFFAOYSA-N
CBID:863578 http://www.chembase.cn/molecule-863578.html