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SMILES: C1(C2CC1CN(C2)Cc1ccccc1)(C(=O)O)N.Cl.Cl Canonical SMILES: OC(=O)C1(N)C2CC1CN(C2)Cc1ccccc1.Cl.Cl InChI: InChI=1S/C14H18N2O2.2ClH/c15-14(13(17)18)11-6-12(14)9-16(8-11)7-10-4-2-1-3-5-10;;/h1-5,11-12H,6-9,15H2,(H,17,18);2*1H InChIKey: PJHMRVZETPAFGL-UHFFFAOYSA-N
CBID:237755 http://www.chembase.cn/molecule-237755.html