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SMILES: C1(c2c(c3c1cccc3)cccc2)NC(C(=O)NC1CCCC1)C Canonical SMILES: O=C(C(NC1c2ccccc2c2c1cccc2)C)NC1CCCC1 InChI: InChI=1S/C21H24N2O/c1-14(21(24)23-15-8-2-3-9-15)22-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h4-7,10-15,20,22H,2-3,8-9H2,1H3,(H,23,24) InChIKey: MQEJIKNOXJZTHD-UHFFFAOYSA-N
CBID:367947 http://www.chembase.cn/molecule-367947.html