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SMILES: C(=O)(NCC1CCNCC1)c1ccc(cc1)C1CNCC1 Canonical SMILES: O=C(c1ccc(cc1)C1CNCC1)NCC1CCNCC1 InChI: InChI=1S/C17H25N3O/c21-17(20-11-13-5-8-18-9-6-13)15-3-1-14(2-4-15)16-7-10-19-12-16/h1-4,13,16,18-19H,5-12H2,(H,20,21) InChIKey: JXJVUBUZRUPDNW-UHFFFAOYSA-N
CBID:739175 http://www.chembase.cn/molecule-739175.html