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SMILES: N1(C(=O)C2N(C(=O)c3c1cccc3)CCC2)Cc1ccccc1 Canonical SMILES: O=C1C2CCCN2C(=O)c2c(N1Cc1ccccc1)cccc2 InChI: InChI=1S/C19H18N2O2/c22-18-15-9-4-5-10-16(15)21(13-14-7-2-1-3-8-14)19(23)17-11-6-12-20(17)18/h1-5,7-10,17H,6,11-13H2 InChIKey: MSMQFUOLWJINDH-UHFFFAOYSA-N
CBID:220990 http://www.chembase.cn/molecule-220990.html