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SMILES: C(=O)(N1C(C=CC1)CCCC)c1nc(ncc1)C(C)C Canonical SMILES: CCCCC1C=CCN1C(=O)c1ccnc(n1)C(C)C InChI: InChI=1S/C16H23N3O/c1-4-5-7-13-8-6-11-19(13)16(20)14-9-10-17-15(18-14)12(2)3/h6,8-10,12-13H,4-5,7,11H2,1-3H3 InChIKey: XCRPCPSAHXCFQH-UHFFFAOYSA-N
CBID:551880 http://www.chembase.cn/molecule-551880.html