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SMILES: N1(C(=O)NCCC1=O)CCCOCc1ccccc1 Canonical SMILES: O=C1CCNC(=O)N1CCCOCc1ccccc1 InChI: InChI=1S/C14H18N2O3/c17-13-7-8-15-14(18)16(13)9-4-10-19-11-12-5-2-1-3-6-12/h1-3,5-6H,4,7-11H2,(H,15,18) InChIKey: CNLORMJZIYICNW-UHFFFAOYSA-N
CBID:580080 http://www.chembase.cn/molecule-580080.html