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SMILES: C(=O)(CC(=O)O)Nc1cc(ccc1)C Canonical SMILES: O=C(Nc1cccc(c1)C)CC(=O)O InChI: InChI=1S/C10H11NO3/c1-7-3-2-4-8(5-7)11-9(12)6-10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14) InChIKey: VXGWLFVNSUWCNK-UHFFFAOYSA-N
CBID:307858 http://www.chembase.cn/molecule-307858.html