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SMILES: C(=O)(C(Cc1cc(ccc1)C#N)N)O Canonical SMILES: N#Cc1cccc(c1)CC(C(=O)O)N InChI: InChI=1S/C10H10N2O2/c11-6-8-3-1-2-7(4-8)5-9(12)10(13)14/h1-4,9H,5,12H2,(H,13,14) InChIKey: ZHUOMTMPTNZOJE-UHFFFAOYSA-N
CBID:801008 http://www.chembase.cn/molecule-801008.html