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SMILES: N1(C(=O)c2cc3c(NC(=O)CO3)cc2)C(c2cnccc2)CCCC1 Canonical SMILES: O=C1COc2c(N1)ccc(c2)C(=O)N1CCCCC1c1cccnc1 InChI: InChI=1S/C19H19N3O3/c23-18-12-25-17-10-13(6-7-15(17)21-18)19(24)22-9-2-1-5-16(22)14-4-3-8-20-11-14/h3-4,6-8,10-11,16H,1-2,5,9,12H2,(H,21,23) InChIKey: UKPGZYREELYXNO-UHFFFAOYSA-N
CBID:323607 http://www.chembase.cn/molecule-323607.html