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SMILES: N1(C(=O)CCC2(C1)CN(CCOc1ccccc1)CCC2)CC Canonical SMILES: CCN1CC2(CCCN(C2)CCOc2ccccc2)CCC1=O InChI: InChI=1S/C19H28N2O2/c1-2-21-16-19(11-9-18(21)22)10-6-12-20(15-19)13-14-23-17-7-4-3-5-8-17/h3-5,7-8H,2,6,9-16H2,1H3 InChIKey: PLGDURFIRHJOCV-UHFFFAOYSA-N
CBID:754679 http://www.chembase.cn/molecule-754679.html