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SMILES: C(=O)(NC)Cc1ccccc1 Canonical SMILES: CNC(=O)Cc1ccccc1 InChI: InChI=1S/C9H11NO/c1-10-9(11)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,10,11) InChIKey: RKEXPBCMGJAOLM-UHFFFAOYSA-N
CBID:41134 http://www.chembase.cn/molecule-41134.html