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SMILES: C(=O)(N1CC/C(=N\O)/CC1)c1ccncc1 Canonical SMILES: O/N=C/1\CCN(CC1)C(=O)c1ccncc1 InChI: InChI=1S/C11H13N3O2/c15-11(9-1-5-12-6-2-9)14-7-3-10(13-16)4-8-14/h1-2,5-6,16H,3-4,7-8H2 InChIKey: LBBSIUAHFAQYED-UHFFFAOYSA-N
CBID:257294 http://www.chembase.cn/molecule-257294.html