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SMILES: C(=O)([C@H](C1CCCC1)N)OCC.Cl Canonical SMILES: CCOC(=O)[C@H](C1CCCC1)N.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-2-12-9(11)8(10)7-5-3-4-6-7;/h7-8H,2-6,10H2,1H3;1H/t8-;/m0./s1 InChIKey: UJPZXWYOUDJEQA-QRPNPIFTSA-N
CBID:279664 http://www.chembase.cn/molecule-279664.html