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SMILES: N1(C(=O)C2=Cc3c(OC=C2)cccc3)CC(C(=O)O)OCC1 Canonical SMILES: OC(=O)C1OCCN(C1)C(=O)C1=Cc2ccccc2OC=C1 InChI: InChI=1S/C16H15NO5/c18-15(17-6-8-22-14(10-17)16(19)20)12-5-7-21-13-4-2-1-3-11(13)9-12/h1-5,7,9,14H,6,8,10H2,(H,19,20) InChIKey: ZTCPTABJCWBLOO-UHFFFAOYSA-N
CBID:336309 http://www.chembase.cn/molecule-336309.html