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SMILES: N1(C(=O)NCCC1=O)CCCOc1c(OC)cccc1 Canonical SMILES: COc1ccccc1OCCCN1C(=O)CCNC1=O InChI: InChI=1S/C14H18N2O4/c1-19-11-5-2-3-6-12(11)20-10-4-9-16-13(17)7-8-15-14(16)18/h2-3,5-6H,4,7-10H2,1H3,(H,15,18) InChIKey: SSVAZPKZQZKZGV-UHFFFAOYSA-N
CBID:539432 http://www.chembase.cn/molecule-539432.html