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SMILES: N1(Cc2cc(C(=O)O)ccc2)CC(CC1)COC Canonical SMILES: COCC1CCN(C1)Cc1cccc(c1)C(=O)O InChI: InChI=1S/C14H19NO3/c1-18-10-12-5-6-15(9-12)8-11-3-2-4-13(7-11)14(16)17/h2-4,7,12H,5-6,8-10H2,1H3,(H,16,17) InChIKey: QDVPYLTXGMNDNC-UHFFFAOYSA-N
CBID:652413 http://www.chembase.cn/molecule-652413.html