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SMILES: c1c(CC(N)C(=O)OC)cccc1.[Cl-] Canonical SMILES: COC(=O)C(Cc1ccccc1)N.[Cl-] InChI: InChI=1S/C10H13NO2.ClH/c1-13-10(12)9(11)7-8-5-3-2-4-6-8;/h2-6,9H,7,11H2,1H3;1H/p-1 InChIKey: SWVMLNPDTIFDDY-UHFFFAOYSA-M
CBID:286753 http://www.chembase.cn/molecule-286753.html