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SMILES: N1(CCCCOc2cc(C=O)ccc2)CCCCC1 Canonical SMILES: O=Cc1cccc(c1)OCCCCN1CCCCC1 InChI: InChI=1S/C16H23NO2/c18-14-15-7-6-8-16(13-15)19-12-5-4-11-17-9-2-1-3-10-17/h6-8,13-14H,1-5,9-12H2 InChIKey: ZTQQZJZQLIONMD-UHFFFAOYSA-N
CBID:312025 http://www.chembase.cn/molecule-312025.html