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SMILES: C1(=O)NC2(N=C1c1ccccc1)CCNCC2 Canonical SMILES: O=C1NC2(N=C1c1ccccc1)CCNCC2 InChI: InChI=1S/C13H15N3O/c17-12-11(10-4-2-1-3-5-10)15-13(16-12)6-8-14-9-7-13/h1-5,14H,6-9H2,(H,16,17) InChIKey: FOGBSBXOAACIHS-UHFFFAOYSA-N
CBID:118631 http://www.chembase.cn/molecule-118631.html