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SMILES: O=c1n(c2ccccc2Cl)[nH]c2c1c(C)n(Cc1ncccc1)c(=O)c2 Canonical SMILES: Clc1ccccc1n1[nH]c2c(c1=O)c(C)n(c(=O)c2)Cc1ccccn1 InChI: InChI=1S/C19H15ClN4O2/c1-12-18-15(10-17(25)23(12)11-13-6-4-5-9-21-13)22-24(19(18)26)16-8-3-2-7-14(16)20/h2-10,22H,11H2,1H3 InChIKey: DNKYHHFCPXKFIY-UHFFFAOYSA-N
CBID:293131 http://www.chembase.cn/molecule-293131.html