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SMILES: C1Cc2c(CC1)cccc2N=C=O 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:798175 http://www.chembase.cn/molecule-798175.html