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SMILES: N1(Cc2ncccc2)CC/C(=N\O)/CC1 Canonical SMILES: O/N=C/1\CCN(CC1)Cc1ccccn1 InChI: InChI=1S/C11H15N3O/c15-13-10-4-7-14(8-5-10)9-11-3-1-2-6-12-11/h1-3,6,15H,4-5,7-9H2 InChIKey: XSIFRPDSQIHBRW-UHFFFAOYSA-N
CBID:259032 http://www.chembase.cn/molecule-259032.html