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SMILES: c1(n(ccn1)C)C(C1CNCCC1)O Canonical SMILES: OC(c1nccn1C)C1CCCNC1 InChI: InChI=1S/C10H17N3O/c1-13-6-5-12-10(13)9(14)8-3-2-4-11-7-8/h5-6,8-9,11,14H,2-4,7H2,1H3 InChIKey: QURDQNIRJVSKQD-UHFFFAOYSA-N
CBID:238182 http://www.chembase.cn/molecule-238182.html