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SMILES: C1[Se]C[C@H]2N(C(=O)N(Cc3ccccc3)[C@@H]12)Cc1ccccc1 Canonical SMILES: O=C1N(Cc2ccccc2)[C@@H]2[C@H](N1Cc1ccccc1)C[Se]C2 InChI: InChI=1S/C19H20N2OSe/c22-19-20(11-15-7-3-1-4-8-15)17-13-23-14-18(17)21(19)12-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2/t17-,18+ InChIKey: ZFZRFORQCNSJSD-HDICACEKSA-N
CBID:166929 http://www.chembase.cn/molecule-166929.html