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SMILES: c1(C(=O)NC2CC3(OC2)CCCC3)c(oc(=O)cc1C)C Canonical SMILES: O=c1cc(C)c(c(o1)C)C(=O)NC1COC2(C1)CCCC2 InChI: InChI=1S/C16H21NO4/c1-10-7-13(18)21-11(2)14(10)15(19)17-12-8-16(20-9-12)5-3-4-6-16/h7,12H,3-6,8-9H2,1-2H3,(H,17,19) InChIKey: BMEQJSTXNWQLLF-UHFFFAOYSA-N
CBID:604493 http://www.chembase.cn/molecule-604493.html