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SMILES: c1ccc2c(c1)CC/C/2=N/O Canonical SMILES: O/N=C\1/CCc2c1cccc2 InChI: InChI=1S/C9H9NO/c11-10-9-6-5-7-3-1-2-4-8(7)9/h1-4,11H,5-6H2 InChIKey: ATEGUFMEFAGONB-UHFFFAOYSA-N
CBID:149881 http://www.chembase.cn/molecule-149881.html