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SMILES: C(=O)(C(=O)O)Nc1ccc(cc1)C Canonical SMILES: O=C(C(=O)O)Nc1ccc(cc1)C InChI: InChI=1S/C9H9NO3/c1-6-2-4-7(5-3-6)10-8(11)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13) InChIKey: COJGVNSLWDCUHP-UHFFFAOYSA-N
CBID:37686 http://www.chembase.cn/molecule-37686.html