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SMILES: n1c(N(CC)CC)ccc(c1)CN Canonical SMILES: CCN(c1ccc(cn1)CN)CC InChI: InChI=1S/C10H17N3/c1-3-13(4-2)10-6-5-9(7-11)8-12-10/h5-6,8H,3-4,7,11H2,1-2H3 InChIKey: OAYCTPVSIFJJOX-UHFFFAOYSA-N
CBID:48559 http://www.chembase.cn/molecule-48559.html