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SMILES: c1(oc2c(c1C)ccc(c2C)C)C(=O)N1CCC(=O)NCC1 Canonical SMILES: O=C1NCCN(CC1)C(=O)c1oc2c(c1C)ccc(c2C)C InChI: InChI=1S/C17H20N2O3/c1-10-4-5-13-12(3)16(22-15(13)11(10)2)17(21)19-8-6-14(20)18-7-9-19/h4-5H,6-9H2,1-3H3,(H,18,20) InChIKey: YBVGLMQYYUZGPB-UHFFFAOYSA-N
CBID:421201 http://www.chembase.cn/molecule-421201.html