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SMILES: N1(C2CC(CC1CC2)O)C(CC(=O)OCC)C Canonical SMILES: CCOC(=O)CC(N1C2CCC1CC(C2)O)C InChI: InChI=1S/C13H23NO3/c1-3-17-13(16)6-9(2)14-10-4-5-11(14)8-12(15)7-10/h9-12,15H,3-8H2,1-2H3 InChIKey: AESFAZXEICLRIQ-UHFFFAOYSA-N
CBID:243059 http://www.chembase.cn/molecule-243059.html