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SMILES: N1CC(Oc2cc3c(cc2)cccc3)C1 Canonical SMILES: N1CC(C1)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C13H13NO/c1-2-4-11-7-12(6-5-10(11)3-1)15-13-8-14-9-13/h1-7,13-14H,8-9H2 InChIKey: ZQXUEIDHHHQAEN-UHFFFAOYSA-N
CBID:46071 http://www.chembase.cn/molecule-46071.html