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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C(C)C)CCC(C)C)CCCc1ccncc1 Canonical SMILES: CC(CCN1C(=O)N(C(=O)C21CCN(CC2)C(C)C)CCCc1ccncc1)C InChI: InChI=1S/C23H36N4O2/c1-18(2)9-15-27-22(29)26(14-5-6-20-7-12-24-13-8-20)21(28)23(27)10-16-25(17-11-23)19(3)4/h7-8,12-13,18-19H,5-6,9-11,14-17H2,1-4H3 InChIKey: SZACNANSZRANDP-UHFFFAOYSA-N
CBID:332982 http://www.chembase.cn/molecule-332982.html