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SMILES: N1(Cc2cc3c(cc2)CCC3)CC(CC1)O.Cl Canonical SMILES: OC1CCN(C1)Cc1ccc2c(c1)CCC2.Cl InChI: InChI=1S/C14H19NO.ClH/c16-14-6-7-15(10-14)9-11-4-5-12-2-1-3-13(12)8-11;/h4-5,8,14,16H,1-3,6-7,9-10H2;1H InChIKey: MRUYHRKVTNKMHA-UHFFFAOYSA-N
CBID:246067 http://www.chembase.cn/molecule-246067.html