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SMILES: C12=C(C3=CC(=O)C=CC3=O)CCCN2C(=O)CN(C1=O)Cc1ccccc1 Canonical SMILES: O=C1C=CC(=O)C(=C1)C1=C2N(CCC1)C(=O)CN(C2=O)Cc1ccccc1 InChI: InChI=1S/C21H18N2O4/c24-15-8-9-18(25)17(11-15)16-7-4-10-23-19(26)13-22(21(27)20(16)23)12-14-5-2-1-3-6-14/h1-3,5-6,8-9,11H,4,7,10,12-13H2 InChIKey: FHHRXCGEIWKTJD-UHFFFAOYSA-N
CBID:200736 http://www.chembase.cn/molecule-200736.html