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SMILES: N1(c2ccccc2)C(=O)C(c2ccccc2)(C(=O)C=C1c1ccccc1)Cl Canonical SMILES: O=C1C=C(c2ccccc2)N(C(=O)C1(Cl)c1ccccc1)c1ccccc1 InChI: InChI=1S/C23H16ClNO2/c24-23(18-12-6-2-7-13-18)21(26)16-20(17-10-4-1-5-11-17)25(22(23)27)19-14-8-3-9-15-19/h1-16H InChIKey: RVRVVRYGNWPGQZ-UHFFFAOYSA-N
CBID:83770 http://www.chembase.cn/molecule-83770.html