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SMILES: c1(C(=O)NCc2ccccc2)c(N)cccc1 Canonical SMILES: O=C(c1ccccc1N)NCc1ccccc1 InChI: InChI=1S/C14H14N2O/c15-13-9-5-4-8-12(13)14(17)16-10-11-6-2-1-3-7-11/h1-9H,10,15H2,(H,16,17) InChIKey: ANVAEYULLAJMQX-UHFFFAOYSA-N
CBID:21546 http://www.chembase.cn/molecule-21546.html