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SMILES: c1(c(ccc(c1)OCC1CNCCC1)C)C.Cl Canonical SMILES: Cc1ccc(cc1C)OCC1CCCNC1.Cl InChI: InChI=1S/C14H21NO.ClH/c1-11-5-6-14(8-12(11)2)16-10-13-4-3-7-15-9-13;/h5-6,8,13,15H,3-4,7,9-10H2,1-2H3;1H InChIKey: ZZRPCLKBFGSJMJ-UHFFFAOYSA-N
CBID:47230 http://www.chembase.cn/molecule-47230.html