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SMILES: C(=[N+])(CCNC(=O)OCc1ccccc1)OC.[Cl-] Canonical SMILES: COC(=[N+])CCNC(=O)OCc1ccccc1.[Cl-] InChI: InChI=1S/C12H15N2O3.ClH/c1-16-11(13)7-8-14-12(15)17-9-10-5-3-2-4-6-10;/h2-6H,7-9H2,1H3,(H,14,15);1H/q+1;/p-1 InChIKey: BRGOKBAFAFZGDG-UHFFFAOYSA-M
CBID:802410 http://www.chembase.cn/molecule-802410.html