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SMILES: C(=O)(c1c(c2c(c(ccc2)C)C)cccc1)N(C)C Canonical SMILES: O=C(c1ccccc1c1cccc(c1C)C)N(C)C InChI: InChI=1S/C17H19NO/c1-12-8-7-11-14(13(12)2)15-9-5-6-10-16(15)17(19)18(3)4/h5-11H,1-4H3 InChIKey: DIUYNIWCBVGJEL-UHFFFAOYSA-N
CBID:833063 http://www.chembase.cn/molecule-833063.html