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SMILES: C(=O)(Cc1ccccc1)OCCC1CNCCC1.Cl Canonical SMILES: O=C(Cc1ccccc1)OCCC1CCCNC1.Cl InChI: InChI=1S/C15H21NO2.ClH/c17-15(11-13-5-2-1-3-6-13)18-10-8-14-7-4-9-16-12-14;/h1-3,5-6,14,16H,4,7-12H2;1H InChIKey: PLKPZLUZVVHLID-UHFFFAOYSA-N
CBID:45700 http://www.chembase.cn/molecule-45700.html