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SMILES: N1(C(=O)N2C(C1=O)Cc1c([nH]c3c1cccc3)C2)c1ccccc1 Canonical SMILES: O=C1N2Cc3[nH]c4c(c3CC2C(=O)N1c1ccccc1)cccc4 InChI: InChI=1S/C19H15N3O2/c23-18-17-10-14-13-8-4-5-9-15(13)20-16(14)11-21(17)19(24)22(18)12-6-2-1-3-7-12/h1-9,17,20H,10-11H2 InChIKey: BEWLTTITMKHYGW-UHFFFAOYSA-N
CBID:189958 http://www.chembase.cn/molecule-189958.html