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SMILES: C(=C\c1cc(c(cc1)OC)OC)/C(=O)c1ccc(N)cc1 Canonical SMILES: COc1cc(/C=C/C(=O)c2ccc(cc2)N)ccc1OC InChI: InChI=1S/C17H17NO3/c1-20-16-10-4-12(11-17(16)21-2)3-9-15(19)13-5-7-14(18)8-6-13/h3-11H,18H2,1-2H3/b9-3+ InChIKey: QKPHRSWFCYOYQF-YCRREMRBSA-N
CBID:36209 http://www.chembase.cn/molecule-36209.html