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SMILES: c1(n(ccn1)C)C(C1CCNCC1)O Canonical SMILES: OC(c1nccn1C)C1CCNCC1 InChI: InChI=1S/C10H17N3O/c1-13-7-6-12-10(13)9(14)8-2-4-11-5-3-8/h6-9,11,14H,2-5H2,1H3 InChIKey: BJMLIKMTFQKDFH-UHFFFAOYSA-N
CBID:240990 http://www.chembase.cn/molecule-240990.html