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SMILES: c1(C(N(C)C)CN)ccco1 Canonical SMILES: NCC(c1ccco1)N(C)C InChI: InChI=1S/C8H14N2O/c1-10(2)7(6-9)8-4-3-5-11-8/h3-5,7H,6,9H2,1-2H3 InChIKey: AZJFCUDCKGDHOQ-UHFFFAOYSA-N
CBID:17480 http://www.chembase.cn/molecule-17480.html