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SMILES: N1(c2ccccc2OC(C1)CN)C Canonical SMILES: NCC1CN(C)c2c(O1)cccc2 InChI: InChI=1S/C10H14N2O/c1-12-7-8(6-11)13-10-5-3-2-4-9(10)12/h2-5,8H,6-7,11H2,1H3 InChIKey: VPYSMSLDVAQICD-UHFFFAOYSA-N
CBID:77939 http://www.chembase.cn/molecule-77939.html