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SMILES: OC[C@@H]1C=C2c3cccc4c3c(c[nH]4)C[C@H]2N(C1)C Canonical SMILES: OC[C@H]1CN(C)[C@H]2C(=C1)c1cccc3c1c(C2)c[nH]3 InChI: InChI=1S/C16H18N2O/c1-18-8-10(9-19)5-13-12-3-2-4-14-16(12)11(7-17-14)6-15(13)18/h2-5,7,10,15,17,19H,6,8-9H2,1H3/t10-,15-/m1/s1 InChIKey: BIXJFIJYBLJTMK-MEBBXXQBSA-N
CBID:128155 http://www.chembase.cn/molecule-128155.html