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SMILES: N1(C(=O)c2cc3c(OCO3)cc2)CC(OCC1)CCCC(C)C Canonical SMILES: CC(CCCC1OCCN(C1)C(=O)c1ccc2c(c1)OCO2)C InChI: InChI=1S/C18H25NO4/c1-13(2)4-3-5-15-11-19(8-9-21-15)18(20)14-6-7-16-17(10-14)23-12-22-16/h6-7,10,13,15H,3-5,8-9,11-12H2,1-2H3 InChIKey: QVCJLVIKOWLUFP-UHFFFAOYSA-N
CBID:540148 http://www.chembase.cn/molecule-540148.html