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SMILES: c1(Oc2ccccc2)ccc(cc1)NC(=O)CCC(=O)O Canonical SMILES: O=C(Nc1ccc(cc1)Oc1ccccc1)CCC(=O)O InChI: InChI=1S/C16H15NO4/c18-15(10-11-16(19)20)17-12-6-8-14(9-7-12)21-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,17,18)(H,19,20) InChIKey: OZZUFAXFPXXPPS-UHFFFAOYSA-N
CBID:13839 http://www.chembase.cn/molecule-13839.html