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SMILES: N1(C(C(=O)CC(C1C)C)C)Cc1ccccc1 Canonical SMILES: CC1C(C)CC(=O)C(N1Cc1ccccc1)C InChI: InChI=1S/C15H21NO/c1-11-9-15(17)13(3)16(12(11)2)10-14-7-5-4-6-8-14/h4-8,11-13H,9-10H2,1-3H3 InChIKey: LADFZKKLMYYATR-UHFFFAOYSA-N
CBID:275573 http://www.chembase.cn/molecule-275573.html