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SMILES: c1cnccc1C(=O)NCCO Canonical SMILES: OCCNC(=O)c1ccncc1 InChI: InChI=1S/C8H10N2O2/c11-6-5-10-8(12)7-1-3-9-4-2-7/h1-4,11H,5-6H2,(H,10,12) InChIKey: QVPWDPDVDVVXIB-UHFFFAOYSA-N
CBID:138606 http://www.chembase.cn/molecule-138606.html