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SMILES: C(=O)(N(C)C)CCOc1ccc(N)cc1 Canonical SMILES: CN(C(=O)CCOc1ccc(cc1)N)C InChI: InChI=1S/C11H16N2O2/c1-13(2)11(14)7-8-15-10-5-3-9(12)4-6-10/h3-6H,7-8,12H2,1-2H3 InChIKey: WKWFUDUYKKBNMS-UHFFFAOYSA-N
CBID:266152 http://www.chembase.cn/molecule-266152.html