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SMILES: n1(cc(c2c1cccc2)CCCC(=O)NC1CC(OCC1)(C)C)C Canonical SMILES: O=C(NC1CCOC(C1)(C)C)CCCc1cn(c2c1cccc2)C InChI: InChI=1S/C20H28N2O2/c1-20(2)13-16(11-12-24-20)21-19(23)10-6-7-15-14-22(3)18-9-5-4-8-17(15)18/h4-5,8-9,14,16H,6-7,10-13H2,1-3H3,(H,21,23) InChIKey: SNCAKUHASCJIIW-UHFFFAOYSA-N
CBID:227269 http://www.chembase.cn/molecule-227269.html