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SMILES: n1c(cc([nH]1)C)C1CNCCC1 Canonical SMILES: Cc1[nH]nc(c1)C1CCCNC1 InChI: InChI=1S/C9H15N3/c1-7-5-9(12-11-7)8-3-2-4-10-6-8/h5,8,10H,2-4,6H2,1H3,(H,11,12) InChIKey: ZLTWLBNAYZAKMI-UHFFFAOYSA-N
CBID:284650 http://www.chembase.cn/molecule-284650.html