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SMILES: N1(C(=O)c2ccc(N3CCCC3)cc2)CC(CCC1)CCCOC Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1ccc(cc1)N1CCCC1 InChI: InChI=1S/C20H30N2O2/c1-24-15-5-7-17-6-4-14-22(16-17)20(23)18-8-10-19(11-9-18)21-12-2-3-13-21/h8-11,17H,2-7,12-16H2,1H3 InChIKey: VAAZEOIIEIJXLR-UHFFFAOYSA-N
CBID:767903 http://www.chembase.cn/molecule-767903.html