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SMILES: c1ccc(cc1)CO[C@@H]1CCCC[C@H]1N=C=O Canonical SMILES: O=C=N[C@@H]1CCCC[C@H]1OCc1ccccc1 InChI: InChI=1S/C14H17NO2/c16-11-15-13-8-4-5-9-14(13)17-10-12-6-2-1-3-7-12/h1-3,6-7,13-14H,4-5,8-10H2/t13-,14-/m1/s1 InChIKey: HWVZRVVQFLEXHN-ZIAGYGMSSA-N
CBID:302695 http://www.chembase.cn/molecule-302695.html