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SMILES: N1(C(=O)CCC2(C1)CN(CCC2)CCOC)Cc1ccccc1 Canonical SMILES: COCCN1CCCC2(C1)CCC(=O)N(C2)Cc1ccccc1 InChI: InChI=1S/C19H28N2O2/c1-23-13-12-20-11-5-9-19(15-20)10-8-18(22)21(16-19)14-17-6-3-2-4-7-17/h2-4,6-7H,5,8-16H2,1H3 InChIKey: OJPRKOBTOPOBHX-UHFFFAOYSA-N
CBID:824817 http://www.chembase.cn/molecule-824817.html