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SMILES: C(=O)(c1ccc(c2cc(C(N(C)C)C)ccc2)cc1)N(C)C Canonical SMILES: CC(c1cccc(c1)c1ccc(cc1)C(=O)N(C)C)N(C)C InChI: InChI=1S/C19H24N2O/c1-14(20(2)3)17-7-6-8-18(13-17)15-9-11-16(12-10-15)19(22)21(4)5/h6-14H,1-5H3 InChIKey: MMCKDPFXYWGSQB-UHFFFAOYSA-N
CBID:642955 http://www.chembase.cn/molecule-642955.html