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SMILES: c1(C(=O)O)c(O)cccc1.N12CC(OC(=O)C)C(CC2)CC1 Canonical SMILES: OC(=O)c1ccccc1O.CC(=O)OC1CN2CCC1CC2 InChI: InChI=1S/C9H15NO2.C7H6O3/c1-7(11)12-9-6-10-4-2-8(9)3-5-10;8-6-4-2-1-3-5(6)7(9)10/h8-9H,2-6H2,1H3;1-4,8H,(H,9,10) InChIKey: RGVBDFIRGIDMNP-UHFFFAOYSA-N
CBID:179855 http://www.chembase.cn/molecule-179855.html