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SMILES: c1(nc(C2CCCC2)ccn1)N(CC(=O)OC)C Canonical SMILES: COC(=O)CN(c1nccc(n1)C1CCCC1)C InChI: InChI=1S/C13H19N3O2/c1-16(9-12(17)18-2)13-14-8-7-11(15-13)10-5-3-4-6-10/h7-8,10H,3-6,9H2,1-2H3 InChIKey: FZCVFJOFWWPGRR-UHFFFAOYSA-N
CBID:534434 http://www.chembase.cn/molecule-534434.html