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SMILES: c12C(C(=O)O)CCCn1ccn2 Canonical SMILES: OC(=O)C1CCCn2c1ncc2 InChI: InChI=1S/C8H10N2O2/c11-8(12)6-2-1-4-10-5-3-9-7(6)10/h3,5-6H,1-2,4H2,(H,11,12) InChIKey: YPBZAIDTVYRGIL-UHFFFAOYSA-N
CBID:279539 http://www.chembase.cn/molecule-279539.html