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SMILES: C(=O)(Nc1c(OC)cccc1)NC1CCNCC1 Canonical SMILES: COc1ccccc1NC(=O)NC1CCNCC1 InChI: InChI=1S/C13H19N3O2/c1-18-12-5-3-2-4-11(12)16-13(17)15-10-6-8-14-9-7-10/h2-5,10,14H,6-9H2,1H3,(H2,15,16,17) InChIKey: IPSCJOAQGJISAL-UHFFFAOYSA-N
CBID:285567 http://www.chembase.cn/molecule-285567.html