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SMILES: O=C1C(C(=O)c2ccccc12)c1nc2ccccc2cc1 Canonical SMILES: O=C1C(c2ccc3c(n2)cccc3)C(=O)c2c1cccc2 InChI: InChI=1S/C18H11NO2/c20-17-12-6-2-3-7-13(12)18(21)16(17)15-10-9-11-5-1-4-8-14(11)19-15/h1-10,16H InChIKey: IZMJMCDDWKSTTK-UHFFFAOYSA-N
CBID:111194 http://www.chembase.cn/molecule-111194.html