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SMILES: n1(cc(c2c1cccc2)C=O)CC=C Canonical SMILES: C=CCn1cc(c2c1cccc2)C=O InChI: InChI=1S/C12H11NO/c1-2-7-13-8-10(9-14)11-5-3-4-6-12(11)13/h2-6,8-9H,1,7H2 InChIKey: UFIVJAIYQNRQOK-UHFFFAOYSA-N
CBID:12964 http://www.chembase.cn/molecule-12964.html