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SMILES: c1(cc(OC2CNCCC2)ccc1C)C.Cl Canonical SMILES: Cc1ccc(cc1C)OC1CCCNC1.Cl InChI: InChI=1S/C13H19NO.ClH/c1-10-5-6-12(8-11(10)2)15-13-4-3-7-14-9-13;/h5-6,8,13-14H,3-4,7,9H2,1-2H3;1H InChIKey: GXCVHUYQTNDGLP-UHFFFAOYSA-N
CBID:47228 http://www.chembase.cn/molecule-47228.html