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SMILES: C(=O)(N)CNCc1ccc(OCc2ccccc2)cc1 Canonical SMILES: NC(=O)CNCc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C16H18N2O2/c17-16(19)11-18-10-13-6-8-15(9-7-13)20-12-14-4-2-1-3-5-14/h1-9,18H,10-12H2,(H2,17,19) InChIKey: QPCKNQVICWJWJF-UHFFFAOYSA-N
CBID:263104 http://www.chembase.cn/molecule-263104.html