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SMILES: C(=O)(N)COCc1ccccc1 Canonical SMILES: NC(=O)COCc1ccccc1 InChI: InChI=1S/C9H11NO2/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,11) InChIKey: KPWDCOXYEPSQBD-UHFFFAOYSA-N
CBID:263331 http://www.chembase.cn/molecule-263331.html