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SMILES: O1C2(c3c(C1)cccc3)CCNCC2 Canonical SMILES: N1CCC2(CC1)OCc1c2cccc1 InChI: InChI=1S/C12H15NO/c1-2-4-11-10(3-1)9-14-12(11)5-7-13-8-6-12/h1-4,13H,5-9H2 InChIKey: BYOIMOJOKVUNTP-UHFFFAOYSA-N
CBID:67410 http://www.chembase.cn/molecule-67410.html