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SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1nc3c(s1)cccc3)CC2)Cc1ccccc1)CCCc1cnccc1 Canonical SMILES: O=C1N(CCCc2cccnc2)C(=O)C2(N1Cc1ccccc1)CCN(CC2)Cc1nc2c(s1)cccc2 InChI: InChI=1S/C30H31N5O2S/c36-28-30(14-18-33(19-15-30)22-27-32-25-12-4-5-13-26(25)38-27)35(21-24-8-2-1-3-9-24)29(37)34(28)17-7-11-23-10-6-16-31-20-23/h1-6,8-10,12-13,16,20H,7,11,14-15,17-19,21-22H2 InChIKey: FQGSUPDOWSDAHK-UHFFFAOYSA-N
CBID:604989 http://www.chembase.cn/molecule-604989.html