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SMILES: n1(c2c(cc1)cc(C(=O)Nc1cc3[nH]ccc3cc1)cc2)C Canonical SMILES: O=C(c1ccc2c(c1)ccn2C)Nc1ccc2c(c1)[nH]cc2 InChI: InChI=1S/C18H15N3O/c1-21-9-7-13-10-14(3-5-17(13)21)18(22)20-15-4-2-12-6-8-19-16(12)11-15/h2-11,19H,1H3,(H,20,22) InChIKey: VMGMLYBYLNBXBB-UHFFFAOYSA-N
CBID:223197 http://www.chembase.cn/molecule-223197.html