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SMILES: c1c(CC(=O)OC)c(ccc1)N.[Cl-] Canonical SMILES: COC(=O)Cc1ccccc1N.[Cl-] InChI: InChI=1S/C9H11NO2.ClH/c1-12-9(11)6-7-4-2-3-5-8(7)10;/h2-5H,6,10H2,1H3;1H/p-1 InChIKey: OZMUKUBEEKGADM-UHFFFAOYSA-M
CBID:288366 http://www.chembase.cn/molecule-288366.html