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SMILES: N1(C(CC(=O)CC1c1ccccc1)c1ccccc1)C Canonical SMILES: CN1C(CC(=O)CC1c1ccccc1)c1ccccc1 InChI: InChI=1S/C18H19NO/c1-19-17(14-8-4-2-5-9-14)12-16(20)13-18(19)15-10-6-3-7-11-15/h2-11,17-18H,12-13H2,1H3 InChIKey: UICNNPDZLGFJRO-UHFFFAOYSA-N
CBID:310738 http://www.chembase.cn/molecule-310738.html