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SMILES: C(=O)(c1occc1)OC1CCNC1.Cl Canonical SMILES: O=C(c1ccco1)OC1CNCC1.Cl InChI: InChI=1S/C9H11NO3.ClH/c11-9(8-2-1-5-12-8)13-7-3-4-10-6-7;/h1-2,5,7,10H,3-4,6H2;1H InChIKey: DHNCCAMBBYFSEE-UHFFFAOYSA-N
CBID:45624 http://www.chembase.cn/molecule-45624.html