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SMILES: c1(oc(cc1)C)c1cc(C(=O)NCCCNC)ccc1 Canonical SMILES: CNCCCNC(=O)c1cccc(c1)c1ccc(o1)C InChI: InChI=1S/C16H20N2O2/c1-12-7-8-15(20-12)13-5-3-6-14(11-13)16(19)18-10-4-9-17-2/h3,5-8,11,17H,4,9-10H2,1-2H3,(H,18,19) InChIKey: CWZLTPNEZPTYKA-UHFFFAOYSA-N
CBID:748209 http://www.chembase.cn/molecule-748209.html