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SMILES: N(c1ccc(cc1)/C=C/C(=O)c1ccccc1O)(C)C Canonical SMILES: O=C(c1ccccc1O)/C=C/c1ccc(cc1)N(C)C InChI: InChI=1S/C17H17NO2/c1-18(2)14-10-7-13(8-11-14)9-12-17(20)15-5-3-4-6-16(15)19/h3-12,19H,1-2H3 InChIKey: NSBRMLGDDBWATL-UHFFFAOYSA-N
CBID:83553 http://www.chembase.cn/molecule-83553.html