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SMILES: C(=O)(C(Cc1cc(ccc1)O)CN)O Canonical SMILES: NCC(C(=O)O)Cc1cccc(c1)O InChI: InChI=1S/C10H13NO3/c11-6-8(10(13)14)4-7-2-1-3-9(12)5-7/h1-3,5,8,12H,4,6,11H2,(H,13,14) InChIKey: LKVSOMKAMASQOE-UHFFFAOYSA-N
CBID:809876 http://www.chembase.cn/molecule-809876.html