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SMILES: c1(C(=O)NCCCc2ncccc2)c(cc(cc1)O)C Canonical SMILES: Oc1ccc(c(c1)C)C(=O)NCCCc1ccccn1 InChI: InChI=1S/C16H18N2O2/c1-12-11-14(19)7-8-15(12)16(20)18-10-4-6-13-5-2-3-9-17-13/h2-3,5,7-9,11,19H,4,6,10H2,1H3,(H,18,20) InChIKey: JVIUTRMKFLMNHG-UHFFFAOYSA-N
CBID:640925 http://www.chembase.cn/molecule-640925.html