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SMILES: O=c1c2ccccc2ncn1CC(=O)C[C@@H]1NCCC[C@H]1O Canonical SMILES: O=C(Cn1cnc2c(c1=O)cccc2)C[C@@H]1NCCC[C@H]1O InChI: InChI=1S/C16H19N3O3/c20-11(8-14-15(21)6-3-7-17-14)9-19-10-18-13-5-2-1-4-12(13)16(19)22/h1-2,4-5,10,14-15,17,21H,3,6-9H2/t14-,15+/m0/s1 InChIKey: FWVHWDSCPKXMDB-LSDHHAIUSA-N
CBID:127390 http://www.chembase.cn/molecule-127390.html