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SMILES: N1(C(CC(=O)N(CC2CCOCC2)C)C(=O)NCC1)C1Cc2c(C1)cccc2 Canonical SMILES: O=C1NCCN(C1CC(=O)N(CC1CCOCC1)C)C1Cc2c(C1)cccc2 InChI: InChI=1S/C22H31N3O3/c1-24(15-16-6-10-28-11-7-16)21(26)14-20-22(27)23-8-9-25(20)19-12-17-4-2-3-5-18(17)13-19/h2-5,16,19-20H,6-15H2,1H3,(H,23,27) InChIKey: NOCWEBBWAUWACZ-UHFFFAOYSA-N
CBID:360231 http://www.chembase.cn/molecule-360231.html