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SMILES: C(=O)(CCNC(=O)CCC(=O)c1ccccc1)O Canonical SMILES: O=C(NCCC(=O)O)CCC(=O)c1ccccc1 InChI: InChI=1S/C13H15NO4/c15-11(10-4-2-1-3-5-10)6-7-12(16)14-9-8-13(17)18/h1-5H,6-9H2,(H,14,16)(H,17,18) InChIKey: AXWVDNBRCWUIRN-UHFFFAOYSA-N
CBID:251392 http://www.chembase.cn/molecule-251392.html