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SMILES: N1(C(=O)CC2(CC1=O)CCCC2)Cc1nccc(c1)OC Canonical SMILES: COc1ccnc(c1)CN1C(=O)CC2(CC1=O)CCCC2 InChI: InChI=1S/C16H20N2O3/c1-21-13-4-7-17-12(8-13)11-18-14(19)9-16(10-15(18)20)5-2-3-6-16/h4,7-8H,2-3,5-6,9-11H2,1H3 InChIKey: XPUXCPQHBPTVGL-UHFFFAOYSA-N
CBID:577040 http://www.chembase.cn/molecule-577040.html