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SMILES: c1(OC2CNC2)c2c(ccc1)cccc2 Canonical SMILES: N1CC(C1)Oc1cccc2c1cccc2 InChI: InChI=1S/C13H13NO/c1-2-6-12-10(4-1)5-3-7-13(12)15-11-8-14-9-11/h1-7,11,14H,8-9H2 InChIKey: FDAXLMTUXIJIFR-UHFFFAOYSA-N
CBID:46069 http://www.chembase.cn/molecule-46069.html