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SMILES: C(=O)(NCC(=O)O)c1cc(OCc2ccccc2)ccc1 Canonical SMILES: OC(=O)CNC(=O)c1cccc(c1)OCc1ccccc1 InChI: InChI=1S/C16H15NO4/c18-15(19)10-17-16(20)13-7-4-8-14(9-13)21-11-12-5-2-1-3-6-12/h1-9H,10-11H2,(H,17,20)(H,18,19) InChIKey: UNCHSERMWXXZNK-UHFFFAOYSA-N
CBID:263391 http://www.chembase.cn/molecule-263391.html