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SMILES: C1(C(=O)OC)(CCN(CC1)Cc1ccccc1)N Canonical SMILES: COC(=O)C1(N)CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C14H20N2O2/c1-18-13(17)14(15)7-9-16(10-8-14)11-12-5-3-2-4-6-12/h2-6H,7-11,15H2,1H3 InChIKey: GRSLQEBUAGDFDU-UHFFFAOYSA-N
CBID:248119 http://www.chembase.cn/molecule-248119.html