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SMILES: N(Cc1ccccc1)CC(=O)O Canonical SMILES: OC(=O)CNCc1ccccc1 InChI: InChI=1S/C9H11NO2/c11-9(12)7-10-6-8-4-2-1-3-5-8/h1-5,10H,6-7H2,(H,11,12) InChIKey: KGSVNOLLROCJQM-UHFFFAOYSA-N
CBID:84982 http://www.chembase.cn/molecule-84982.html