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SMILES: N1(C(C(=O)N(Cc2n(ccn2)C)CCO)C)C(=O)CCC1 Canonical SMILES: OCCN(C(=O)C(N1CCCC1=O)C)Cc1nccn1C InChI: InChI=1S/C14H22N4O3/c1-11(18-6-3-4-13(18)20)14(21)17(8-9-19)10-12-15-5-7-16(12)2/h5,7,11,19H,3-4,6,8-10H2,1-2H3 InChIKey: AAFWHQCVBZTBBV-UHFFFAOYSA-N
CBID:470178 http://www.chembase.cn/molecule-470178.html