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SMILES: N1(C(C(=O)O)CC2(C1)CCN(Cc1cocc1)CC2)C(=O)C Canonical SMILES: CC(=O)N1CC2(CC1C(=O)O)CCN(CC2)Cc1ccoc1 InChI: InChI=1S/C16H22N2O4/c1-12(19)18-11-16(8-14(18)15(20)21)3-5-17(6-4-16)9-13-2-7-22-10-13/h2,7,10,14H,3-6,8-9,11H2,1H3,(H,20,21) InChIKey: RNXOTZBDDNTZAD-UHFFFAOYSA-N
CBID:541273 http://www.chembase.cn/molecule-541273.html