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SMILES: C1CCN(CC1(C(=O)O)N)Cc1ccccc1 Canonical SMILES: OC(=O)C1(N)CCCN(C1)Cc1ccccc1 InChI: InChI=1S/C13H18N2O2/c14-13(12(16)17)7-4-8-15(10-13)9-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10,14H2,(H,16,17) InChIKey: SIHICTGIUNQECV-UHFFFAOYSA-N
CBID:812930 http://www.chembase.cn/molecule-812930.html