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SMILES: c1(c2c(CN)cccc2)c(OCCN(C)C)cccc1 Canonical SMILES: NCc1ccccc1c1ccccc1OCCN(C)C InChI: InChI=1S/C17H22N2O/c1-19(2)11-12-20-17-10-6-5-9-16(17)15-8-4-3-7-14(15)13-18/h3-10H,11-13,18H2,1-2H3 InChIKey: MPWCKZZZRRGCCD-UHFFFAOYSA-N
CBID:313882 http://www.chembase.cn/molecule-313882.html