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SMILES: O(c1ccc(cc1)CCOC)CC(O)C(N)(C)C Canonical SMILES: COCCc1ccc(cc1)OCC(C(N)(C)C)O InChI: InChI=1S/C14H23NO3/c1-14(2,15)13(16)10-18-12-6-4-11(5-7-12)8-9-17-3/h4-7,13,16H,8-10,15H2,1-3H3 InChIKey: LAWLHMWODZUZJH-UHFFFAOYSA-N
CBID:125931 http://www.chembase.cn/molecule-125931.html