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SMILES: c1(c(n(c(c1C)c1ccccc1)CC(=O)O)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)n(c(c1C)c1ccccc1)CC(=O)O InChI: InChI=1S/C17H19NO4/c1-4-22-17(21)15-11(2)16(13-8-6-5-7-9-13)18(12(15)3)10-14(19)20/h5-9H,4,10H2,1-3H3,(H,19,20) InChIKey: VUVFGHPEUSMUMX-UHFFFAOYSA-N
CBID:35227 http://www.chembase.cn/molecule-35227.html