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SMILES: C(=O)(C(Cc1ccc(cc1)c1ccccc1)N)O Canonical SMILES: NC(C(=O)O)Cc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C15H15NO2/c16-14(15(17)18)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9,14H,10,16H2,(H,17,18) InChIKey: JCZLABDVDPYLRZ-UHFFFAOYSA-N
CBID:813387 http://www.chembase.cn/molecule-813387.html