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SMILES: N1(CC(=O)c2ccc(cc2)Cl)CCC(C(=O)N)CC1 Canonical SMILES: O=C(c1ccc(cc1)Cl)CN1CCC(CC1)C(=O)N InChI: InChI=1S/C14H17ClN2O2/c15-12-3-1-10(2-4-12)13(18)9-17-7-5-11(6-8-17)14(16)19/h1-4,11H,5-9H2,(H2,16,19) InChIKey: IRIZASCTNCMXSH-UHFFFAOYSA-N
CBID:273231 http://www.chembase.cn/molecule-273231.html