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SMILES: C1(C(=O)O)(CN(Cc2ccccc2)CCC1)CC Canonical SMILES: CCC1(CCCN(C1)Cc1ccccc1)C(=O)O InChI: InChI=1S/C15H21NO2/c1-2-15(14(17)18)9-6-10-16(12-15)11-13-7-4-3-5-8-13/h3-5,7-8H,2,6,9-12H2,1H3,(H,17,18) InChIKey: RYPAYHSHXCUXSE-UHFFFAOYSA-N
CBID:345607 http://www.chembase.cn/molecule-345607.html