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SMILES: C(=O)(N1CCNCC1)c1ncccc1 Canonical SMILES: O=C(c1ccccn1)N1CCNCC1 InChI: InChI=1S/C10H13N3O/c14-10(9-3-1-2-4-12-9)13-7-5-11-6-8-13/h1-4,11H,5-8H2 InChIKey: IULDWWUGMGLWOB-UHFFFAOYSA-N
CBID:50262 http://www.chembase.cn/molecule-50262.html