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SMILES: c1(c2cc(C(=O)N)ccc2[nH]c1)C1=CCNCC1 Canonical SMILES: NC(=O)c1ccc2c(c1)c(c[nH]2)C1=CCNCC1 InChI: InChI=1S/C14H15N3O/c15-14(18)10-1-2-13-11(7-10)12(8-17-13)9-3-5-16-6-4-9/h1-3,7-8,16-17H,4-6H2,(H2,15,18) InChIKey: ZFUVTKFRXQKWBA-UHFFFAOYSA-N
CBID:282558 http://www.chembase.cn/molecule-282558.html