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SMILES: C(=O)(c1cc(ncc1)NCC=C)O Canonical SMILES: OC(=O)c1cc(NCC=C)ncc1 InChI: InChI=1S/C9H10N2O2/c1-2-4-10-8-6-7(9(12)13)3-5-11-8/h2-3,5-6H,1,4H2,(H,10,11)(H,12,13) InChIKey: QDUOZGHUJOVULV-UHFFFAOYSA-N
CBID:49327 http://www.chembase.cn/molecule-49327.html