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SMILES: C(=N\O)(/c1ccc(OCc2cc(ccc2)C)cc1)\C Canonical SMILES: O/N=C(/c1ccc(cc1)OCc1cccc(c1)C)\C InChI: InChI=1S/C16H17NO2/c1-12-4-3-5-14(10-12)11-19-16-8-6-15(7-9-16)13(2)17-18/h3-10,18H,11H2,1-2H3 InChIKey: WSCAIHOZSKTGJO-UHFFFAOYSA-N
CBID:269383 http://www.chembase.cn/molecule-269383.html