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SMILES: C(=O)(c1ccccc1)OCCC1CNCCC1.Cl Canonical SMILES: O=C(c1ccccc1)OCCC1CCCNC1.Cl InChI: InChI=1S/C14H19NO2.ClH/c16-14(13-6-2-1-3-7-13)17-10-8-12-5-4-9-15-11-12;/h1-3,6-7,12,15H,4-5,8-11H2;1H InChIKey: ODNUQXFFLDEMKH-UHFFFAOYSA-N
CBID:45880 http://www.chembase.cn/molecule-45880.html