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SMILES: N1(C(=O)Cc2cc(OC)ccc2)C(CC(=O)OCC)CCCC1 Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)Cc1cccc(c1)OC InChI: InChI=1S/C18H25NO4/c1-3-23-18(21)13-15-8-4-5-10-19(15)17(20)12-14-7-6-9-16(11-14)22-2/h6-7,9,11,15H,3-5,8,10,12-13H2,1-2H3 InChIKey: KKWNXMGUFRUNAW-UHFFFAOYSA-N
CBID:537691 http://www.chembase.cn/molecule-537691.html