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SMILES: C1[C@@H](CC[C@H](C1)N=C=O)N=C=O Canonical SMILES: O=C=N[C@@H]1CC[C@H](CC1)N=C=O InChI: InChI=1S/C8H10N2O2/c11-5-9-7-1-2-8(4-3-7)10-6-12/h7-8H,1-4H2/t7-,8- InChIKey: CDMDQYCEEKCBGR-ZKCHVHJHSA-N
CBID:147361 http://www.chembase.cn/molecule-147361.html