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SMILES: C1(=C(C(=O)N(C1c1c(cc(cc1)OC)OC)CCO)O)C(=O)C Canonical SMILES: OCCN1C(=O)C(=C(C1c1ccc(cc1OC)OC)C(=O)C)O InChI: InChI=1S/C16H19NO6/c1-9(19)13-14(17(6-7-18)16(21)15(13)20)11-5-4-10(22-2)8-12(11)23-3/h4-5,8,14,18,20H,6-7H2,1-3H3 InChIKey: BVRGBANQXXGHTI-UHFFFAOYSA-N
CBID:192689 http://www.chembase.cn/molecule-192689.html