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SMILES: c1(c(C2NCCC2)cccc1C)C Canonical SMILES: Cc1cccc(c1C)C1CCCN1 InChI: InChI=1S/C12H17N/c1-9-5-3-6-11(10(9)2)12-7-4-8-13-12/h3,5-6,12-13H,4,7-8H2,1-2H3 InChIKey: GDTROIDATJNSAV-UHFFFAOYSA-N
CBID:278938 http://www.chembase.cn/molecule-278938.html