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SMILES: C(=Nc1cc(C(C)C)ccc1)=O Canonical SMILES: O=C=Nc1cccc(c1)C(C)C InChI: InChI=1S/C10H11NO/c1-8(2)9-4-3-5-10(6-9)11-7-12/h3-6,8H,1-2H3 InChIKey: IVLLJZFRQMSRRX-UHFFFAOYSA-N
CBID:239419 http://www.chembase.cn/molecule-239419.html