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SMILES: C(=O)(c1c(c2c3c(CNCC3)ccc2)cccc1)N(C)C Canonical SMILES: CN(C(=O)c1ccccc1c1cccc2c1CCNC2)C InChI: InChI=1S/C18H20N2O/c1-20(2)18(21)17-8-4-3-7-16(17)15-9-5-6-13-12-19-11-10-14(13)15/h3-9,19H,10-12H2,1-2H3 InChIKey: KKRKUKXUNYAYEP-UHFFFAOYSA-N
CBID:824382 http://www.chembase.cn/molecule-824382.html