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SMILES: C(=O)(/C=C/c1cc(OC)ccc1)Nc1cc(CO)ccc1 Canonical SMILES: COc1cccc(c1)/C=C/C(=O)Nc1cccc(c1)CO InChI: InChI=1S/C17H17NO3/c1-21-16-7-3-4-13(11-16)8-9-17(20)18-15-6-2-5-14(10-15)12-19/h2-11,19H,12H2,1H3,(H,18,20) InChIKey: CIWYMDXAVBXOGC-UHFFFAOYSA-N
CBID:267609 http://www.chembase.cn/molecule-267609.html