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SMILES: N1(CC(=O)C(CC1C)C)Cc1ccccc1 Canonical SMILES: CC1CC(C)C(=O)CN1Cc1ccccc1 InChI: InChI=1S/C14H19NO/c1-11-8-12(2)15(10-14(11)16)9-13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3 InChIKey: LLKQSLKJBCYCMG-UHFFFAOYSA-N
CBID:275587 http://www.chembase.cn/molecule-275587.html