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SMILES: N1(C(=O)C=CC1=O)CCc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(CCN2C(=O)C=CC2=O)ccc1OC InChI: InChI=1S/C14H15NO4/c1-18-11-4-3-10(9-12(11)19-2)7-8-15-13(16)5-6-14(15)17/h3-6,9H,7-8H2,1-2H3 InChIKey: VTEURHGUCFTVGM-UHFFFAOYSA-N
CBID:230607 http://www.chembase.cn/molecule-230607.html