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SMILES: C1(C(=O)O)(CN(Cc2nn[nH]c2)CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)Cc1c[nH]nn1)C(=O)O InChI: InChI=1S/C12H20N4O3/c1-19-6-4-12(11(17)18)3-2-5-16(9-12)8-10-7-13-15-14-10/h7H,2-6,8-9H2,1H3,(H,17,18)(H,13,14,15) InChIKey: ZOUWMEMLLSLTHU-UHFFFAOYSA-N
CBID:704324 http://www.chembase.cn/molecule-704324.html