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SMILES: COC(=O)c1ccccc1OCCCN1C(=O)c2ccccc2C1=O Canonical SMILES: COC(=O)c1ccccc1OCCCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C19H17NO5/c1-24-19(23)15-9-4-5-10-16(15)25-12-6-11-20-17(21)13-7-2-3-8-14(13)18(20)22/h2-5,7-10H,6,11-12H2,1H3 InChIKey: HKZSVOHHOCETSI-UHFFFAOYSA-N
CBID:297579 http://www.chembase.cn/molecule-297579.html