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SMILES: c1c(CN2CC(C(=O)CC2)C(=O)OC)cccc1.[Cl-] Canonical SMILES: COC(=O)C1CN(CCC1=O)Cc1ccccc1.[Cl-] InChI: InChI=1S/C14H17NO3.ClH/c1-18-14(17)12-10-15(8-7-13(12)16)9-11-5-3-2-4-6-11;/h2-6,12H,7-10H2,1H3;1H/p-1 InChIKey: BRADBAOVPACOQQ-UHFFFAOYSA-M
CBID:286769 http://www.chembase.cn/molecule-286769.html