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SMILES: N1(C(=O)/C(=C/c2c3c([nH]cc3)ccc2)/CC1=O)Cc1ccccc1 Canonical SMILES: O=C1C/C(=C\c2cccc3c2cc[nH]3)/C(=O)N1Cc1ccccc1 InChI: InChI=1S/C20H16N2O2/c23-19-12-16(11-15-7-4-8-18-17(15)9-10-21-18)20(24)22(19)13-14-5-2-1-3-6-14/h1-11,21H,12-13H2/b16-11+ InChIKey: MHHJJOPOSOWAKS-LFIBNONCSA-N
CBID:225244 http://www.chembase.cn/molecule-225244.html