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SMILES: N1(c2ccc(N=C=O)cc2)CCOCC1 Canonical SMILES: O=C=Nc1ccc(cc1)N1CCOCC1 InChI: InChI=1S/C11H12N2O2/c14-9-12-10-1-3-11(4-2-10)13-5-7-15-8-6-13/h1-4H,5-8H2 InChIKey: BJSOSHBGDPCFLO-UHFFFAOYSA-N
CBID:279141 http://www.chembase.cn/molecule-279141.html