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SMILES: N1(C(=O)NCCCC)C(c2cnccc2)CCCC1 Canonical SMILES: CCCCNC(=O)N1CCCCC1c1cccnc1 InChI: InChI=1S/C15H23N3O/c1-2-3-10-17-15(19)18-11-5-4-8-14(18)13-7-6-9-16-12-13/h6-7,9,12,14H,2-5,8,10-11H2,1H3,(H,17,19) InChIKey: DJGMFTGRIHUAGM-UHFFFAOYSA-N
CBID:186260 http://www.chembase.cn/molecule-186260.html