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SMILES: C(=O)(C(Cc1ccccc1c1ccccc1)CN)O Canonical SMILES: NCC(C(=O)O)Cc1ccccc1c1ccccc1 InChI: InChI=1S/C16H17NO2/c17-11-14(16(18)19)10-13-8-4-5-9-15(13)12-6-2-1-3-7-12/h1-9,14H,10-11,17H2,(H,18,19) InChIKey: YADUBFMIZQSQEB-UHFFFAOYSA-N
CBID:810068 http://www.chembase.cn/molecule-810068.html