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SMILES: c1(c2c(C=C)cccc2)cc(C(=O)N)ccn1 Canonical SMILES: C=Cc1ccccc1c1nccc(c1)C(=O)N InChI: InChI=1S/C14H12N2O/c1-2-10-5-3-4-6-12(10)13-9-11(14(15)17)7-8-16-13/h2-9H,1H2,(H2,15,17) InChIKey: PZWYMWNDCDGKJB-UHFFFAOYSA-N
CBID:491550 http://www.chembase.cn/molecule-491550.html