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SMILES: C1(Cc2c(CC1)ccc(c2)O)N Canonical SMILES: NC1Cc2cc(O)ccc2CC1 InChI: InChI=1S/C10H13NO/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h2,4,6,9,12H,1,3,5,11H2 InChIKey: VIYAPIMIOKKYNF-UHFFFAOYSA-N
CBID:811241 http://www.chembase.cn/molecule-811241.html