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SMILES: C12(c3[nH]c4c(c3CCN2)cccc4)C(=O)Nc2c1cccc2 Canonical SMILES: O=C1Nc2c(C31NCCc1c3[nH]c3c1cccc3)cccc2 InChI: InChI=1S/C18H15N3O/c22-17-18(13-6-2-4-8-15(13)21-17)16-12(9-10-19-18)11-5-1-3-7-14(11)20-16/h1-8,19-20H,9-10H2,(H,21,22) InChIKey: ICRRYXOCBMBKIC-UHFFFAOYSA-N
CBID:120110 http://www.chembase.cn/molecule-120110.html