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SMILES: C(C(=O)N)(c1ccccc1)(C)C Canonical SMILES: NC(=O)C(c1ccccc1)(C)C InChI: InChI=1S/C10H13NO/c1-10(2,9(11)12)8-6-4-3-5-7-8/h3-7H,1-2H3,(H2,11,12) InChIKey: VKLQYTLWERZJEP-UHFFFAOYSA-N
CBID:267387 http://www.chembase.cn/molecule-267387.html