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SMILES: N(C(=O)C)(c1ccc(cc1)O)C Canonical SMILES: CN(c1ccc(cc1)O)C(=O)C InChI: InChI=1S/C9H11NO2/c1-7(11)10(2)8-3-5-9(12)6-4-8/h3-6,12H,1-2H3 InChIKey: STOAGEBURGENGQ-UHFFFAOYSA-N
CBID:117202 http://www.chembase.cn/molecule-117202.html