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SMILES: N1(C(=O)C2(c3c1cccc3)OCCO2)Cc1[nH]c2c(c1)cccc2 Canonical SMILES: O=C1N(Cc2cc3c([nH]2)cccc3)c2c(C31OCCO3)cccc2 InChI: InChI=1S/C19H16N2O3/c22-18-19(23-9-10-24-19)15-6-2-4-8-17(15)21(18)12-14-11-13-5-1-3-7-16(13)20-14/h1-8,11,20H,9-10,12H2 InChIKey: RCOUXSNIRNMQDB-UHFFFAOYSA-N
CBID:183750 http://www.chembase.cn/molecule-183750.html