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SMILES: Cc1cc(C)c(N2N=C(c3ccccc3)CC2=O)cc1 Canonical SMILES: Cc1ccc(c(c1)C)N1N=C(CC1=O)c1ccccc1 InChI: InChI=1S/C17H16N2O/c1-12-8-9-16(13(2)10-12)19-17(20)11-15(18-19)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3 InChIKey: WRZVVRSAOFCMJO-UHFFFAOYSA-N
CBID:63643 http://www.chembase.cn/molecule-63643.html