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SMILES: N(C1CC1)C(c1cnccc1)C Canonical SMILES: CC(c1cccnc1)NC1CC1 InChI: InChI=1S/C10H14N2/c1-8(12-10-4-5-10)9-3-2-6-11-7-9/h2-3,6-8,10,12H,4-5H2,1H3 InChIKey: XJCXOPUZWYXCES-UHFFFAOYSA-N
CBID:269636 http://www.chembase.cn/molecule-269636.html