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SMILES: c1(c2c(n(n1)CC)CCC(C2)N(CC=C)CC=C)C(=O)N1CCOCC1 Canonical SMILES: C=CCN(C1CCc2c(C1)c(nn2CC)C(=O)N1CCOCC1)CC=C InChI: InChI=1S/C20H30N4O2/c1-4-9-22(10-5-2)16-7-8-18-17(15-16)19(21-24(18)6-3)20(25)23-11-13-26-14-12-23/h4-5,16H,1-2,6-15H2,3H3 InChIKey: XNJLQCKTDUSXLW-UHFFFAOYSA-N
CBID:320439 http://www.chembase.cn/molecule-320439.html