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SMILES: c12ccn(c2cccc1C(=O)Nc1c2c([nH]cc2)ccc1)C Canonical SMILES: O=C(c1cccc2c1ccn2C)Nc1cccc2c1cc[nH]2 InChI: InChI=1S/C18H15N3O/c1-21-11-9-12-13(4-2-7-17(12)21)18(22)20-16-6-3-5-15-14(16)8-10-19-15/h2-11,19H,1H3,(H,20,22) InChIKey: VAVACFCXNRKJNM-UHFFFAOYSA-N
CBID:225537 http://www.chembase.cn/molecule-225537.html