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SMILES: N1(C(=O)c2oc(cc2)OC)CC(C(=O)O)(CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)C(=O)c1ccc(o1)OC)C(=O)O InChI: InChI=1S/C15H21NO6/c1-20-9-7-15(14(18)19)6-3-8-16(10-15)13(17)11-4-5-12(21-2)22-11/h4-5H,3,6-10H2,1-2H3,(H,18,19) InChIKey: RQQVZLONWJAIKN-UHFFFAOYSA-N
CBID:556037 http://www.chembase.cn/molecule-556037.html