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SMILES: C1(C(=O)O)(CN(Cc2cc(C=C)ccc2)CC1)N Canonical SMILES: C=Cc1cccc(c1)CN1CCC(C1)(N)C(=O)O InChI: InChI=1S/C14H18N2O2/c1-2-11-4-3-5-12(8-11)9-16-7-6-14(15,10-16)13(17)18/h2-5,8H,1,6-7,9-10,15H2,(H,17,18) InChIKey: SBPNXUPECIPOSG-UHFFFAOYSA-N
CBID:817635 http://www.chembase.cn/molecule-817635.html