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SMILES: C1(Oc2c(OC1)cccc2)C(=O)Nc1ccc(C(=O)O)cc1 Canonical SMILES: O=C(C1COc2c(O1)cccc2)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C16H13NO5/c18-15(17-11-7-5-10(6-8-11)16(19)20)14-9-21-12-3-1-2-4-13(12)22-14/h1-8,14H,9H2,(H,17,18)(H,19,20) InChIKey: MUQLQGDBYNKRGW-UHFFFAOYSA-N
CBID:311385 http://www.chembase.cn/molecule-311385.html