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SMILES: c1(c(ccc(c1)N)C)NC(=O)CN1CCCCC1 Canonical SMILES: O=C(Nc1cc(N)ccc1C)CN1CCCCC1 InChI: InChI=1S/C14H21N3O/c1-11-5-6-12(15)9-13(11)16-14(18)10-17-7-3-2-4-8-17/h5-6,9H,2-4,7-8,10,15H2,1H3,(H,16,18) InChIKey: IQWGRCZHOQKEGQ-UHFFFAOYSA-N
CBID:16666 http://www.chembase.cn/molecule-16666.html