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SMILES: c1(occc1)C(C(C)C)CCNCc1ccccc1 Canonical SMILES: CC(C(c1ccco1)CCNCc1ccccc1)C InChI: InChI=1S/C17H23NO/c1-14(2)16(17-9-6-12-19-17)10-11-18-13-15-7-4-3-5-8-15/h3-9,12,14,16,18H,10-11,13H2,1-2H3 InChIKey: OGBZWHNMZSPTQW-UHFFFAOYSA-N
CBID:195393 http://www.chembase.cn/molecule-195393.html