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SMILES: c1(n[nH]c2c1CCCC2)CN(C(=O)C1CN(C(=O)CC1)CCOC)C Canonical SMILES: COCCN1CC(CCC1=O)C(=O)N(Cc1n[nH]c2c1CCCC2)C InChI: InChI=1S/C18H28N4O3/c1-21(12-16-14-5-3-4-6-15(14)19-20-16)18(24)13-7-8-17(23)22(11-13)9-10-25-2/h13H,3-12H2,1-2H3,(H,19,20) InChIKey: NYFQKSXCWSJJSU-UHFFFAOYSA-N
CBID:470030 http://www.chembase.cn/molecule-470030.html