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SMILES: N1(c2ccccc2)C(=O)C(c2ccccc2)(C(=O)c2ccccc12)Cl Canonical SMILES: O=C1c2ccccc2N(C(=O)C1(Cl)c1ccccc1)c1ccccc1 InChI: InChI=1S/C21H14ClNO2/c22-21(15-9-3-1-4-10-15)19(24)17-13-7-8-14-18(17)23(20(21)25)16-11-5-2-6-12-16/h1-14H InChIKey: HTCLTGCKIYITMX-UHFFFAOYSA-N
CBID:80104 http://www.chembase.cn/molecule-80104.html