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SMILES: c1(C(=O)NCCc2ccccc2)c(N)cccc1C Canonical SMILES: O=C(c1c(C)cccc1N)NCCc1ccccc1 InChI: InChI=1S/C16H18N2O/c1-12-6-5-9-14(17)15(12)16(19)18-11-10-13-7-3-2-4-8-13/h2-9H,10-11,17H2,1H3,(H,18,19) InChIKey: HHAGFLMCRJKPKX-UHFFFAOYSA-N
CBID:265393 http://www.chembase.cn/molecule-265393.html