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SMILES: N(c1ccc(cc1)C(=C(C)C)C(=O)C)(C)C Canonical SMILES: CN(c1ccc(cc1)C(=C(C)C)C(=O)C)C InChI: InChI=1S/C14H19NO/c1-10(2)14(11(3)16)12-6-8-13(9-7-12)15(4)5/h6-9H,1-5H3 InChIKey: NPGZIROOKUDTFX-UHFFFAOYSA-N
CBID:85017 http://www.chembase.cn/molecule-85017.html