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SMILES: N1(Cc2c(C(C1)N)cccc2)C Canonical SMILES: CN1CC(N)c2c(C1)cccc2 InChI: InChI=1S/C10H14N2/c1-12-6-8-4-2-3-5-9(8)10(11)7-12/h2-5,10H,6-7,11H2,1H3 InChIKey: PQEJOFMIRBGGRQ-UHFFFAOYSA-N
CBID:243737 http://www.chembase.cn/molecule-243737.html