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SMILES: c1(c(NC(=O)COc2c(cccc2C)C)cccc1N)C Canonical SMILES: O=C(Nc1cccc(c1C)N)COc1c(C)cccc1C InChI: InChI=1S/C17H20N2O2/c1-11-6-4-7-12(2)17(11)21-10-16(20)19-15-9-5-8-14(18)13(15)3/h4-9H,10,18H2,1-3H3,(H,19,20) InChIKey: JFOYSVQZRSZMOO-UHFFFAOYSA-N
CBID:22910 http://www.chembase.cn/molecule-22910.html