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SMILES: C(=O)(c1cc(N)ccc1)N(CCO)CCO Canonical SMILES: OCCN(C(=O)c1cccc(c1)N)CCO InChI: InChI=1S/C11H16N2O3/c12-10-3-1-2-9(8-10)11(16)13(4-6-14)5-7-15/h1-3,8,14-15H,4-7,12H2 InChIKey: ODYLQZRDIXKWJB-UHFFFAOYSA-N
CBID:123774 http://www.chembase.cn/molecule-123774.html