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SMILES: N1(C(C(=O)CCC1)(C)C)Cc1ccccc1 Canonical SMILES: O=C1CCCN(C1(C)C)Cc1ccccc1 InChI: InChI=1S/C14H19NO/c1-14(2)13(16)9-6-10-15(14)11-12-7-4-3-5-8-12/h3-5,7-8H,6,9-11H2,1-2H3 InChIKey: FCLHNLYGDMFRFN-UHFFFAOYSA-N
CBID:236205 http://www.chembase.cn/molecule-236205.html