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SMILES: N(=C=O)c1c(cccc1C)CC Canonical SMILES: O=C=Nc1c(C)cccc1CC InChI: InChI=1S/C10H11NO/c1-3-9-6-4-5-8(2)10(9)11-7-12/h4-6H,3H2,1-2H3 InChIKey: YMAVXDRFOILNKI-UHFFFAOYSA-N
CBID:74066 http://www.chembase.cn/molecule-74066.html