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SMILES: N1(C(=O)c2cc(c(c(c2)OC)OC)OC)CC(C(=O)O)CCC1 Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)N1CCCC(C1)C(=O)O InChI: InChI=1S/C16H21NO6/c1-21-12-7-11(8-13(22-2)14(12)23-3)15(18)17-6-4-5-10(9-17)16(19)20/h7-8,10H,4-6,9H2,1-3H3,(H,19,20) InChIKey: AUQCYIGGVULYII-UHFFFAOYSA-N
CBID:238242 http://www.chembase.cn/molecule-238242.html