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SMILES: C1(=O)NC(C(=O)Nc2c1cccc2)CC(=O)Nc1c2ccn(c2ccc1)C Canonical SMILES: O=C(Nc1cccc2c1ccn2C)CC1NC(=O)c2c(NC1=O)cccc2 InChI: InChI=1S/C20H18N4O3/c1-24-10-9-12-14(7-4-8-17(12)24)21-18(25)11-16-20(27)22-15-6-3-2-5-13(15)19(26)23-16/h2-10,16H,11H2,1H3,(H,21,25)(H,22,27)(H,23,26) InChIKey: YZRKLBQXQUIENP-UHFFFAOYSA-N
CBID:224822 http://www.chembase.cn/molecule-224822.html