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SMILES: C(=O)(C)c1ncccc1C1CC1 Canonical SMILES: CC(=O)c1ncccc1C1CC1 InChI: InChI=1S/C10H11NO/c1-7(12)10-9(8-4-5-8)3-2-6-11-10/h2-3,6,8H,4-5H2,1H3 InChIKey: MHEXXLQUWAJYGZ-UHFFFAOYSA-N
CBID:796716 http://www.chembase.cn/molecule-796716.html