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SMILES: C(=O)(C(Cc1ccc(cc1)O)CN)O Canonical SMILES: NCC(C(=O)O)Cc1ccc(cc1)O InChI: InChI=1S/C10H13NO3/c11-6-8(10(13)14)5-7-1-3-9(12)4-2-7/h1-4,8,12H,5-6,11H2,(H,13,14) InChIKey: UBDBJOYVCUYTIQ-UHFFFAOYSA-N
CBID:813224 http://www.chembase.cn/molecule-813224.html