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SMILES: n1cn(cc1)CCCNC(=O)CC1NCCOC1 Canonical SMILES: O=C(CC1COCCN1)NCCCn1cncc1 InChI: InChI=1S/C12H20N4O2/c17-12(8-11-9-18-7-4-14-11)15-2-1-5-16-6-3-13-10-16/h3,6,10-11,14H,1-2,4-5,7-9H2,(H,15,17) InChIKey: YSHXLDOYZMGRSP-UHFFFAOYSA-N
CBID:544858 http://www.chembase.cn/molecule-544858.html