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SMILES: C(=C\N(C)C)/C(=O)/C=C/c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)/C=C/C(=O)/C=C/N(C)C InChI: InChI=1S/C14H17NO2/c1-15(2)10-9-13(16)8-7-12-5-4-6-14(11-12)17-3/h4-11H,1-3H3/b8-7+,10-9+ InChIKey: NHZXROTVMVZZBR-XBLVEGMJSA-N
CBID:39738 http://www.chembase.cn/molecule-39738.html