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SMILES: C1(C(=O)O)(CN(CC1)CCc1ccccc1)N Canonical SMILES: OC(=O)C1(N)CCN(C1)CCc1ccccc1 InChI: InChI=1S/C13H18N2O2/c14-13(12(16)17)7-9-15(10-13)8-6-11-4-2-1-3-5-11/h1-5H,6-10,14H2,(H,16,17) InChIKey: SVEBDLXYFKKPOP-UHFFFAOYSA-N
CBID:707100 http://www.chembase.cn/molecule-707100.html