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SMILES: C(=O)(c1cc(C#N)ccc1)NCC=C Canonical SMILES: C=CCNC(=O)c1cccc(c1)C#N InChI: InChI=1S/C11H10N2O/c1-2-6-13-11(14)10-5-3-4-9(7-10)8-12/h2-5,7H,1,6H2,(H,13,14) InChIKey: OFXAULPDTNEWIZ-UHFFFAOYSA-N
CBID:263945 http://www.chembase.cn/molecule-263945.html