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SMILES: Cn1cc/c(=C/C=C\2/C=CC(=O)C=C2)/cc1 Canonical SMILES: O=C1C=C/C(=C/C=c/2\ccn(cc2)C)/C=C1 InChI: InChI=1S/C14H13NO/c1-15-10-8-13(9-11-15)3-2-12-4-6-14(16)7-5-12/h2-11H,1H3 InChIKey: DBOHWMPKJCJANT-UHFFFAOYSA-N
CBID:126263 http://www.chembase.cn/molecule-126263.html