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SMILES: C(=O)(c1ncccc1)CC(C)C Canonical SMILES: CC(CC(=O)c1ccccn1)C InChI: InChI=1S/C10H13NO/c1-8(2)7-10(12)9-5-3-4-6-11-9/h3-6,8H,7H2,1-2H3 InChIKey: ZUDCNFJWSIGUGD-UHFFFAOYSA-N
CBID:236070 http://www.chembase.cn/molecule-236070.html