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SMILES: c1(=O)oc2c(c3c1cccc3)ccc(c2)OCC(=O)NCC(=O)O Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)c1c2cccc1)NCC(=O)O InChI: InChI=1S/C17H13NO6/c19-15(18-8-16(20)21)9-23-10-5-6-12-11-3-1-2-4-13(11)17(22)24-14(12)7-10/h1-7H,8-9H2,(H,18,19)(H,20,21) InChIKey: UECYWESTNGCDLK-UHFFFAOYSA-N
CBID:205570 http://www.chembase.cn/molecule-205570.html