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SMILES: N1(C(=O)c2cc(c(c(c2)Cl)C)Cl)C(c2ncccc2)CCCC1 Canonical SMILES: O=C(N1CCCCC1c1ccccn1)c1cc(Cl)c(c(c1)Cl)C InChI: InChI=1S/C18H18Cl2N2O/c1-12-14(19)10-13(11-15(12)20)18(23)22-9-5-3-7-17(22)16-6-2-4-8-21-16/h2,4,6,8,10-11,17H,3,5,7,9H2,1H3 InChIKey: YHMJMKYCEALAOL-UHFFFAOYSA-N
CBID:671401 http://www.chembase.cn/molecule-671401.html