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SMILES: N(CC(CO)C)(Cc1ccccc1)Cc1ccncc1 Canonical SMILES: OCC(CN(Cc1ccncc1)Cc1ccccc1)C InChI: InChI=1S/C17H22N2O/c1-15(14-20)11-19(12-16-5-3-2-4-6-16)13-17-7-9-18-10-8-17/h2-10,15,20H,11-14H2,1H3 InChIKey: VXQKGZPEQKTMIM-UHFFFAOYSA-N
CBID:833817 http://www.chembase.cn/molecule-833817.html