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SMILES: n1c(C(=O)O)ccc2c1CCCN2 Canonical SMILES: OC(=O)c1ccc2c(n1)CCCN2 InChI: InChI=1S/C9H10N2O2/c12-9(13)8-4-3-6-7(11-8)2-1-5-10-6/h3-4,10H,1-2,5H2,(H,12,13) InChIKey: YIEWEOJZOIDGLZ-UHFFFAOYSA-N
CBID:114028 http://www.chembase.cn/molecule-114028.html