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SMILES: C1[C@@H]2C[C@]3(C[C@@H](C2)C[C@@H]1C3)N.C(=C\C(=O)O)/C(=O)O Canonical SMILES: N[C@]12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3.OC(=O)/C=C/C(=O)O InChI: InChI=1S/C10H17N.C4H4O4/c11-10-4-7-1-8(5-10)3-9(2-7)6-10;5-3(6)1-2-4(7)8/h7-9H,1-6,11H2;1-2H,(H,5,6)(H,7,8)/t7-,8+,9-,10-; InChIKey: FCPWWNYHIIPYKE-SOVZANNPSA-N
CBID:136969 http://www.chembase.cn/molecule-136969.html