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SMILES: C1(=O)N(CC(c2ccccc2)C)CC2(O1)CCN(CC2)CCOCCO Canonical SMILES: OCCOCCN1CCC2(CC1)OC(=O)N(C2)CC(c1ccccc1)C InChI: InChI=1S/C20H30N2O4/c1-17(18-5-3-2-4-6-18)15-22-16-20(26-19(22)24)7-9-21(10-8-20)11-13-25-14-12-23/h2-6,17,23H,7-16H2,1H3 InChIKey: JNHFGIMTQRZWHK-UHFFFAOYSA-N
CBID:735326 http://www.chembase.cn/molecule-735326.html