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SMILES: O=C1CC2N(Cc3ccccc3)C(CC2)C1.Cl Canonical SMILES: O=C1CC2CCC(C1)N2Cc1ccccc1.Cl InChI: InChI=1S/C14H17NO.ClH/c16-14-8-12-6-7-13(9-14)15(12)10-11-4-2-1-3-5-11;/h1-5,12-13H,6-10H2;1H InChIKey: XPIPTYACPFJRQB-UHFFFAOYSA-N
CBID:290034 http://www.chembase.cn/molecule-290034.html