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SMILES: COc1ccc(c(c1)/C=C/c1ccc(cc1)N)OC Canonical SMILES: COc1ccc(c(c1)/C=C/c1ccc(cc1)N)OC InChI: InChI=1S/C16H17NO2/c1-18-15-9-10-16(19-2)13(11-15)6-3-12-4-7-14(17)8-5-12/h3-11H,17H2,1-2H3 InChIKey: OZGXSMOLBWHIQA-UHFFFAOYSA-N
CBID:136970 http://www.chembase.cn/molecule-136970.html