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SMILES: C12(C(=O)NC(=O)N1)CN(CC2)Cc1ccccc1 Canonical SMILES: O=C1NC(=O)C2(N1)CCN(C2)Cc1ccccc1 InChI: InChI=1S/C13H15N3O2/c17-11-13(15-12(18)14-11)6-7-16(9-13)8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,14,15,17,18) InChIKey: RZHBDUGHJGKVFY-UHFFFAOYSA-N
CBID:253687 http://www.chembase.cn/molecule-253687.html