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SMILES: C(=O)(C(Cc1ccc(cc1)c1ccccc1)CN)O Canonical SMILES: NCC(C(=O)O)Cc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C16H17NO2/c17-11-15(16(18)19)10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,15H,10-11,17H2,(H,18,19) InChIKey: LGXCBYBDNGJBSO-UHFFFAOYSA-N
CBID:810082 http://www.chembase.cn/molecule-810082.html