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SMILES: c1cc2c(c(c1)N=C=O)CCCC2 Canonical SMILES: O=C=Nc1cccc2c1CCCC2 InChI: InChI=1S/C11H11NO/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h3,5,7H,1-2,4,6H2 InChIKey: CGGOJVMAVIDVMK-UHFFFAOYSA-N
CBID:151962 http://www.chembase.cn/molecule-151962.html