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SMILES: N1(C(C(=O)NCCc2ccncc2)CCCCC1)C Canonical SMILES: CN1CCCCCC1C(=O)NCCc1ccncc1 InChI: InChI=1S/C15H23N3O/c1-18-12-4-2-3-5-14(18)15(19)17-11-8-13-6-9-16-10-7-13/h6-7,9-10,14H,2-5,8,11-12H2,1H3,(H,17,19) InChIKey: IXQHOVDDDAXCKP-UHFFFAOYSA-N
CBID:339211 http://www.chembase.cn/molecule-339211.html