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SMILES: n1c(N(CCO)CC)ccc(c1)CN Canonical SMILES: OCCN(c1ccc(cn1)CN)CC InChI: InChI=1S/C10H17N3O/c1-2-13(5-6-14)10-4-3-9(7-11)8-12-10/h3-4,8,14H,2,5-7,11H2,1H3 InChIKey: VEHMHWQVXUJFPQ-UHFFFAOYSA-N
CBID:48565 http://www.chembase.cn/molecule-48565.html