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SMILES: C(=O)(c1occc1)OC1CNCCC1.Cl Canonical SMILES: O=C(c1ccco1)OC1CCCNC1.Cl InChI: InChI=1S/C10H13NO3.ClH/c12-10(9-4-2-6-13-9)14-8-3-1-5-11-7-8;/h2,4,6,8,11H,1,3,5,7H2;1H InChIKey: GKDFQOZIOYYKGK-UHFFFAOYSA-N
CBID:45615 http://www.chembase.cn/molecule-45615.html