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SMILES: c1(c(NC(=O)CCNCCc2ncccc2)cccc1)C(=O)C Canonical SMILES: O=C(Nc1ccccc1C(=O)C)CCNCCc1ccccn1 InChI: InChI=1S/C18H21N3O2/c1-14(22)16-7-2-3-8-17(16)21-18(23)10-13-19-12-9-15-6-4-5-11-20-15/h2-8,11,19H,9-10,12-13H2,1H3,(H,21,23) InChIKey: ZZGKSEYKGYEPEI-UHFFFAOYSA-N
CBID:666821 http://www.chembase.cn/molecule-666821.html