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SMILES: c1nccc(c1)C(=O)CCC(=O)O Canonical SMILES: O=C(c1ccncc1)CCC(=O)O InChI: InChI=1S/C9H9NO3/c11-8(1-2-9(12)13)7-3-5-10-6-4-7/h3-6H,1-2H2,(H,12,13) InChIKey: QHBYZGQLPMSIFR-UHFFFAOYSA-N
CBID:176048 http://www.chembase.cn/molecule-176048.html