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SMILES: c1ccc(CN2[C@H]3C=C[C@H](C3)C2)cc1 Canonical SMILES: C1=C[C@@H]2C[C@H]1N(C2)Cc1ccccc1 InChI: InChI=1S/C13H15N/c1-2-4-11(5-3-1)9-14-10-12-6-7-13(14)8-12/h1-7,12-13H,8-10H2/t12-,13+/m1/s1 InChIKey: LXICLGVNNWLLTE-OLZOCXBDSA-N
CBID:63688 http://www.chembase.cn/molecule-63688.html