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SMILES: C(c1c(Cl)cccc1)(N1CCNCC1)C(=O)OC Canonical SMILES: COC(=O)C(c1ccccc1Cl)N1CCNCC1 InChI: InChI=1S/C13H17ClN2O2/c1-18-13(17)12(16-8-6-15-7-9-16)10-4-2-3-5-11(10)14/h2-5,12,15H,6-9H2,1H3 InChIKey: GYRDXASVBKXBHG-UHFFFAOYSA-N
CBID:252496 http://www.chembase.cn/molecule-252496.html