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SMILES: C1(C(=O)OCC)(CN(CC1)Cc1ccccc1)O Canonical SMILES: CCOC(=O)C1(O)CCN(C1)Cc1ccccc1 InChI: InChI=1S/C14H19NO3/c1-2-18-13(16)14(17)8-9-15(11-14)10-12-6-4-3-5-7-12/h3-7,17H,2,8-11H2,1H3 InChIKey: AWCXGWTZRFCSEY-UHFFFAOYSA-N
CBID:276935 http://www.chembase.cn/molecule-276935.html