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SMILES: N1(C(c2cnccc2)C)CCNCC1 Canonical SMILES: CC(c1cccnc1)N1CCNCC1 InChI: InChI=1S/C11H17N3/c1-10(11-3-2-4-13-9-11)14-7-5-12-6-8-14/h2-4,9-10,12H,5-8H2,1H3 InChIKey: WFGSMKXGZGMERW-UHFFFAOYSA-N
CBID:275104 http://www.chembase.cn/molecule-275104.html