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SMILES: c1(=O)n(cnc2c1cccc2)CCCC(=O)O Canonical SMILES: OC(=O)CCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C12H12N2O3/c15-11(16)6-3-7-14-8-13-10-5-2-1-4-9(10)12(14)17/h1-2,4-5,8H,3,6-7H2,(H,15,16) InChIKey: YDSMKDAFGDSYPS-UHFFFAOYSA-N
CBID:31435 http://www.chembase.cn/molecule-31435.html