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SMILES: c1c(ccc(c1)C(=O)N1CCCCC1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1)C(=O)N1CCCCC1 InChI: InChI=1S/C14H17ClN2O2/c15-10-13(18)16-12-6-4-11(5-7-12)14(19)17-8-2-1-3-9-17/h4-7H,1-3,8-10H2,(H,16,18) InChIKey: FDFMSUXZLSYSOK-UHFFFAOYSA-N
CBID:72298 http://www.chembase.cn/molecule-72298.html