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SMILES: N1(C(=O)CCC2(C1)CN(CCCOC)CCC2)CCc1ncccc1 Canonical SMILES: COCCCN1CCCC2(C1)CCC(=O)N(C2)CCc1ccccn1 InChI: InChI=1S/C20H31N3O2/c1-25-15-5-13-22-12-4-9-20(16-22)10-7-19(24)23(17-20)14-8-18-6-2-3-11-21-18/h2-3,6,11H,4-5,7-10,12-17H2,1H3 InChIKey: VQNVAPCSSOYNHC-UHFFFAOYSA-N
CBID:499987 http://www.chembase.cn/molecule-499987.html