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SMILES: N1(C(=O)C2CN(CC2)CCOC)C(c2ccccc2)CCC1 Canonical SMILES: COCCN1CCC(C1)C(=O)N1CCCC1c1ccccc1 InChI: InChI=1S/C18H26N2O2/c1-22-13-12-19-11-9-16(14-19)18(21)20-10-5-8-17(20)15-6-3-2-4-7-15/h2-4,6-7,16-17H,5,8-14H2,1H3 InChIKey: RPVYUCDADRJGAE-UHFFFAOYSA-N
CBID:556360 http://www.chembase.cn/molecule-556360.html