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SMILES: n1(nc(cc1C)C)CC1NCCCC1 Canonical SMILES: Cc1nn(c(c1)C)CC1CCCCN1 InChI: InChI=1S/C11H19N3/c1-9-7-10(2)14(13-9)8-11-5-3-4-6-12-11/h7,11-12H,3-6,8H2,1-2H3 InChIKey: MKEUMBYEBAKUBA-UHFFFAOYSA-N
CBID:271397 http://www.chembase.cn/molecule-271397.html