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SMILES: C1(C2CC1CN(C2)Cc1ccccc1)(C(=O)O)N Canonical SMILES: OC(=O)C1(N)C2CC1CN(C2)Cc1ccccc1 InChI: InChI=1S/C14H18N2O2/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) InChIKey: KTUFNVLSCJGKRT-UHFFFAOYSA-N
CBID:282099 http://www.chembase.cn/molecule-282099.html