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SMILES: c12c([nH]c3c2cccc3)CCN(C1)C(=O)/C=C/c1ccccc1 Canonical SMILES: O=C(N1CCc2c(C1)c1ccccc1[nH]2)/C=C/c1ccccc1 InChI: InChI=1S/C20H18N2O/c23-20(11-10-15-6-2-1-3-7-15)22-13-12-19-17(14-22)16-8-4-5-9-18(16)21-19/h1-11,21H,12-14H2/b11-10+ InChIKey: SVWLNCIAOMSREH-ZHACJKMWSA-N
CBID:221011 http://www.chembase.cn/molecule-221011.html