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SMILES: C(=O)(C(c1cnccc1)C(C)C)O Canonical SMILES: CC(C(c1cccnc1)C(=O)O)C InChI: InChI=1S/C10H13NO2/c1-7(2)9(10(12)13)8-4-3-5-11-6-8/h3-7,9H,1-2H3,(H,12,13) InChIKey: ZKDCKGIFVNLHSZ-UHFFFAOYSA-N
CBID:237003 http://www.chembase.cn/molecule-237003.html