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SMILES: N1(c2cc(N)ccc2CC1)C(=O)NCC Canonical SMILES: CCNC(=O)N1CCc2c1cc(N)cc2 InChI: InChI=1S/C11H15N3O/c1-2-13-11(15)14-6-5-8-3-4-9(12)7-10(8)14/h3-4,7H,2,5-6,12H2,1H3,(H,13,15) InChIKey: KGTBVPUDYLTAHD-UHFFFAOYSA-N
CBID:279056 http://www.chembase.cn/molecule-279056.html