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SMILES: n12c3c(c(c1C)C)ccc(c3CCC2)NC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Nc1ccc2c3c1CCCn3c(c2C)C InChI: InChI=1S/C20H20N2O/c1-13-14(2)22-12-6-9-17-18(11-10-16(13)19(17)22)21-20(23)15-7-4-3-5-8-15/h3-5,7-8,10-11H,6,9,12H2,1-2H3,(H,21,23) InChIKey: NHNBIWCIUPMGJV-UHFFFAOYSA-N
CBID:184261 http://www.chembase.cn/molecule-184261.html