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SMILES: c1(c2n(ccn2)CC=C)oc(c(c1)C)C Canonical SMILES: C=CCn1ccnc1c1oc(c(c1)C)C InChI: InChI=1S/C12H14N2O/c1-4-6-14-7-5-13-12(14)11-8-9(2)10(3)15-11/h4-5,7-8H,1,6H2,2-3H3 InChIKey: BZTAAFZLNWWXCH-UHFFFAOYSA-N
CBID:846986 http://www.chembase.cn/molecule-846986.html