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SMILES: n1c(onc1C(C)C)[C@H]1NCCC1 Canonical SMILES: CC(c1noc(n1)[C@@H]1CCCN1)C InChI: InChI=1S/C9H15N3O/c1-6(2)8-11-9(13-12-8)7-4-3-5-10-7/h6-7,10H,3-5H2,1-2H3/t7-/m0/s1 InChIKey: GSWFRCZSMPURBZ-ZETCQYMHSA-N
CBID:309960 http://www.chembase.cn/molecule-309960.html