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SMILES: N1(C(=O)CCN2CCCC2)CC(c2cc3c(cc(cc3)OC)cc2)OCC1 Canonical SMILES: COc1ccc2c(c1)ccc(c2)C1OCCN(C1)C(=O)CCN1CCCC1 InChI: InChI=1S/C22H28N2O3/c1-26-20-7-6-17-14-19(5-4-18(17)15-20)21-16-24(12-13-27-21)22(25)8-11-23-9-2-3-10-23/h4-7,14-15,21H,2-3,8-13,16H2,1H3 InChIKey: YYOGOELBXNQDIS-UHFFFAOYSA-N
CBID:679441 http://www.chembase.cn/molecule-679441.html