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SMILES: c1(N2CCCC2)cc(ccn1)C(=O)O Canonical SMILES: OC(=O)c1ccnc(c1)N1CCCC1 InChI: InChI=1S/C10H12N2O2/c13-10(14)8-3-4-11-9(7-8)12-5-1-2-6-12/h3-4,7H,1-2,5-6H2,(H,13,14) InChIKey: PQLHQGBNMJTAEH-UHFFFAOYSA-N
CBID:17218 http://www.chembase.cn/molecule-17218.html