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SMILES: C12C(N(C(=O)N1Cc1ccccc1)Cc1ccccc1)C(=O)[Se]C2 Canonical SMILES: O=C1[Se]CC2C1N(Cc1ccccc1)C(=O)N2Cc1ccccc1 InChI: InChI=1S/C19H18N2O2Se/c22-18-17-16(13-24-18)20(11-14-7-3-1-4-8-14)19(23)21(17)12-15-9-5-2-6-10-15/h1-10,16-17H,11-13H2 InChIKey: IAJPFDYWPZACHY-UHFFFAOYSA-N
CBID:166891 http://www.chembase.cn/molecule-166891.html