提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc2c(c1)cccn2)CN Canonical SMILES: NCc1ccc2c(c1)cccn2 InChI: InChI=1S/C10H10N2/c11-7-8-3-4-10-9(6-8)2-1-5-12-10/h1-6H,7,11H2 InChIKey: RZIPENSSTUBRAA-UHFFFAOYSA-N
CBID:57213 http://www.chembase.cn/molecule-57213.html