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SMILES: C(N(C)C)(c1ccccc1)CN Canonical SMILES: NCC(c1ccccc1)N(C)C InChI: InChI=1S/C10H16N2/c1-12(2)10(8-11)9-6-4-3-5-7-9/h3-7,10H,8,11H2,1-2H3 InChIKey: NFSAPTWLWWYADB-UHFFFAOYSA-N
CBID:61973 http://www.chembase.cn/molecule-61973.html