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SMILES: N1(CC(CC1)C(=O)O)C(CN)c1c(cccc1)Cl Canonical SMILES: NCC(c1ccccc1Cl)N1CCC(C1)C(=O)O InChI: InChI=1S/C13H17ClN2O2/c14-11-4-2-1-3-10(11)12(7-15)16-6-5-9(8-16)13(17)18/h1-4,9,12H,5-8,15H2,(H,17,18) InChIKey: YTGVQIOLIBQSHG-UHFFFAOYSA-N
CBID:808943 http://www.chembase.cn/molecule-808943.html