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SMILES: N1(C(C(=O)CCC1C)C)Cc1ccccc1 Canonical SMILES: CC1CCC(=O)C(N1Cc1ccccc1)C InChI: InChI=1S/C14H19NO/c1-11-8-9-14(16)12(2)15(11)10-13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3 InChIKey: JUVFBCNKSXUBOK-UHFFFAOYSA-N
CBID:275598 http://www.chembase.cn/molecule-275598.html