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SMILES: C1(C(=O)O)(CN(CC1)CCCc1ccccc1)N Canonical SMILES: OC(=O)C1(N)CCN(C1)CCCc1ccccc1 InChI: InChI=1S/C14H20N2O2/c15-14(13(17)18)8-10-16(11-14)9-4-7-12-5-2-1-3-6-12/h1-3,5-6H,4,7-11,15H2,(H,17,18) InChIKey: DYEUKFGWFQOVJQ-UHFFFAOYSA-N
CBID:389816 http://www.chembase.cn/molecule-389816.html