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SMILES: c1(=O)n(cnc2c1cccc2)CCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C14H16N2O3/c17-13(18)8-2-1-5-9-16-10-15-12-7-4-3-6-11(12)14(16)19/h3-4,6-7,10H,1-2,5,8-9H2,(H,17,18) InChIKey: UKWYDYWBVOVLJW-UHFFFAOYSA-N
CBID:59563 http://www.chembase.cn/molecule-59563.html