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SMILES: [N+](=O)(c1cc(ccc1SC1C(C2C=CC1CC2)Cl)[N+](=O)[O-])[O-] Canonical SMILES: ClC1C2CCC(C1Sc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])C=C2 InChI: InChI=1S/C14H13ClN2O4S/c15-13-8-1-3-9(4-2-8)14(13)22-12-6-5-10(16(18)19)7-11(12)17(20)21/h1,3,5-9,13-14H,2,4H2 InChIKey: DLPPCOIUXKIEMT-UHFFFAOYSA-N
CBID:80391 http://www.chembase.cn/molecule-80391.html