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SMILES: N(C(CO)(C)C)Cc1cnccc1 Canonical SMILES: OCC(NCc1cccnc1)(C)C InChI: InChI=1S/C10H16N2O/c1-10(2,8-13)12-7-9-4-3-5-11-6-9/h3-6,12-13H,7-8H2,1-2H3 InChIKey: ZYKZTDZNOFYWTF-UHFFFAOYSA-N
CBID:312210 http://www.chembase.cn/molecule-312210.html