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SMILES: C(=O)(Nc1cc(NC(=O)NCCCN2C(=O)CCC2)ccc1)C1CCCC1 Canonical SMILES: O=C(Nc1cccc(c1)NC(=O)C1CCCC1)NCCCN1CCCC1=O InChI: InChI=1S/C20H28N4O3/c25-18-10-4-12-24(18)13-5-11-21-20(27)23-17-9-3-8-16(14-17)22-19(26)15-6-1-2-7-15/h3,8-9,14-15H,1-2,4-7,10-13H2,(H,22,26)(H2,21,23,27) InChIKey: KRPAQERVSPGARH-UHFFFAOYSA-N
CBID:360140 http://www.chembase.cn/molecule-360140.html