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SMILES: C(=O)(c1ccc(N(CCO)C)cc1)O Canonical SMILES: OCCN(c1ccc(cc1)C(=O)O)C InChI: InChI=1S/C10H13NO3/c1-11(6-7-12)9-4-2-8(3-5-9)10(13)14/h2-5,12H,6-7H2,1H3,(H,13,14) InChIKey: WNUGWSVNXGNCTB-UHFFFAOYSA-N
CBID:306673 http://www.chembase.cn/molecule-306673.html