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SMILES: n1(cc(c2c1cccc2)C=O)Cc1oc(C(=O)O)cc1 Canonical SMILES: O=Cc1cn(c2c1cccc2)Cc1ccc(o1)C(=O)O InChI: InChI=1S/C15H11NO4/c17-9-10-7-16(13-4-2-1-3-12(10)13)8-11-5-6-14(20-11)15(18)19/h1-7,9H,8H2,(H,18,19) InChIKey: DAYGBDYALIOMSM-UHFFFAOYSA-N
CBID:123829 http://www.chembase.cn/molecule-123829.html