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SMILES: c1(cn(nc1)C)C(C(=O)O)NCCC Canonical SMILES: CCCNC(c1cnn(c1)C)C(=O)O InChI: InChI=1S/C9H15N3O2/c1-3-4-10-8(9(13)14)7-5-11-12(2)6-7/h5-6,8,10H,3-4H2,1-2H3,(H,13,14) InChIKey: NBISGEKHLYMXPF-UHFFFAOYSA-N
CBID:276931 http://www.chembase.cn/molecule-276931.html